Standard Article

2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-6-methylpyridine

  1. Giorgio Chelucci

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01625

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Chelucci, G. 2013. 2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-6-methylpyridine. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. Università di Sassari, Sassari, Italy

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 34
Compound Information
Drug synonym:Not Available
Molecular Weight:118.1359
Molecular Formula:C7H6N2
SMILES:CC1=CC=CC(=N1)C#N
InChI:1S/C7H6N2/c1-6-3-2-4-7(5-8)9-6/h2-4H,1H3
InChIKey:CMADFEQMYFNYCF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:137.179
Molecular Formula:C8H11NO
SMILES:N[C@@H](CO)C1=CC=CC=C1
InChI:1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
InChIKey:IJXJGQCXFSSHNL-QMMMGPOBSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:238.2845
Molecular Formula:C15H14N2O
SMILES:Cc1cccc(n1)C1=N[C@@H](CO1)c1ccccc1
InChI:1S/C15H14N2O/c1-11-6-5-9-13(16-11)15-17-14(10-18-15)12-7-3-2-4-8-12/h2-9,14H,10H2,1H3/t14-/m0/s1
InChIKey:ZBYAUOZWGYIGNW-AWEZNQCLSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:136.315
Molecular Formula:Cl2Zn
SMILES:Cl[Zn]Cl
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:112.557
Molecular Formula:C6H5Cl
SMILES:ClC1=CC=CC=C1
InChI:1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H
InChIKey:MVPPADPHJFYWMZ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:137.136
Molecular Formula:C7H7NO2
SMILES:CC1=CC=CC(=N1)C(O)=O
InChI:1S/C7H7NO2/c1-5-3-2-4-6(8-5)7(9)10/h2-4H,1H3,(H,9,10)
InChIKey:LTUUGSGSUZRPRV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:137.179
Molecular Formula:C8H11NO
SMILES:N[C@H](CO)C1=CC=CC=C1
InChI:1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
InChIKey:IJXJGQCXFSSHNL-MRVPVSSYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:256.2997
Molecular Formula:C15H16N2O2
SMILES:Cc1cccc(n1)C(=O)N[C@H](CO)c1ccccc1
InChI:1S/C15H16N2O2/c1-11-6-5-9-13(16-11)15(19)17-14(10-18)12-7-3-2-4-8-12/h2-9,14,18H,10H2,1H3,(H,17,19)/t14-/m1/s1
InChIKey:ZOAGOUIAGCGLDK-CQSZACIVSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:101.1469
Molecular Formula:C5H11NO
SMILES:CN1CCOCC1
InChI:1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3
InChIKey:SJRJJKPEHAURKC-UHFFFAOYSA-N
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Compound Information
Drug synonym:methylene chloride, methylene dichloride
Molecular Weight:84.933
Molecular Formula:CH2Cl2
SMILES:ClCCl
InChI:1S/CH2Cl2/c2-1-3/h1H2
InChIKey:YMWUJEATGCHHMB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:136.577
Molecular Formula:C5H9ClO2
SMILES:CC(C)COC(Cl)=O
InChI:1S/C5H9ClO2/c1-4(2)3-8-5(6)7/h4H,3H2,1-2H3
InChIKey:YOETUEMZNOLGDB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:238.2845
Molecular Formula:C15H14N2O
SMILES:Cc1cccc(n1)C1=N[C@H](CO1)c1ccccc1
InChI:1S/C15H14N2O/c1-11-6-5-9-13(16-11)15-17-14(10-18-15)12-7-3-2-4-8-12/h2-9,14H,10H2,1H3/t14-/m1/s1
InChIKey:ZBYAUOZWGYIGNW-CQSZACIVSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:190.647
Molecular Formula:C7H7ClO2S
SMILES:CC1=CC=C(C=C1)S(Cl)(=O)=O
InChI:1S/C7H7ClO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3
InChIKey:YYROPELSRYBVMQ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:122.1677
Molecular Formula:C7H10N2
SMILES:CN(C)C1=CC=NC=C1
InChI:1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3
InChIKey:VHYFNPMBLIVWCW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:101.19
Molecular Formula:C6H15N
SMILES:CCN(CC)CC
InChI:1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChIKey:ZMANZCXQSJIPKH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:98.959
Molecular Formula:C2H4Cl2
SMILES:ClCCCl
InChI:1S/C2H4Cl2/c3-1-2-4/h1-2H2
InChIKey:WSLDOOZREJYCGB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:252.3077
Molecular Formula:C17H16O2
SMILES:CC(=O)OC(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C17H16O2/c1-14(18)19-17(16-10-6-3-7-11-16)13-12-15-8-4-2-5-9-15/h2-13,17H,1H3/b13-12+
InChIKey:UVJZGFKZGQSKDV-OUKQBFOZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:132.1146
Molecular Formula:C5H8O4
SMILES:[H]C(C(=O)OC)C(=O)OC
InChI:1S/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H3
InChIKey:BEPAFCGSDWSTEL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:324.3704
Molecular Formula:C20H20O4
SMILES:COC(=O)C(C(=O)OC)[C@@H](\C=C\C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C20H20O4/c1-23-19(21)18(20(22)24-2)17(16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17-18H,1-2H3/b14-13+/t17-/m0/s1
InChIKey:RTUIHIVPYZLWPB-CLVCIHKQSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:324.3704
Molecular Formula:C20H20O4
SMILES:COC(=O)C(C(=O)OC)[C@H](\C=C\C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C20H20O4/c1-23-19(21)18(20(22)24-2)17(16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17-18H,1-2H3/b14-13+/t17-/m1/s1
InChIKey:RTUIHIVPYZLWPB-TUQDCPSNSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:365.89
Molecular Formula:C6H10Cl2Pd2
SMILES:Cl[Pd].Cl[Pd].[CH2][CH][CH2].[CH2][CH][CH2]
InChI:1S/2C3H8.2ClH.2Pd/c2*1-3-2;;;;/h2*3H2,1-2H3;2*1H;;/q;;;;2*+1/p-2
InChIKey:OTBRMLNJALKXGN-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:203.4294
Molecular Formula:C8H21NOSi2
SMILES:C\C(O[Si](C)(C)C)=N/[Si](C)(C)C
InChI:1S/C8H21NOSi2/c1-8(9-11(2,3)4)10-12(5,6)7/h1-7H3/b9-8+
InChIKey:SIOVKLKJSOKLIF-CMDGGOBGSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:98.1423
Molecular Formula:C2H3KO2
SMILES:[K+].CC([O-])=O
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:104.1491
Molecular Formula:C8H8
SMILES:C=CC1=CC=CC=C1
InChI:1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
InChIKey:PPBRXRYQALVLMV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:114.1026
Molecular Formula:C4H6N2O2
SMILES:CCOC(=O)C=[N+]=[N-]
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:190.2384
Molecular Formula:C12H14O2
SMILES:[H][C@]1(C[C@@]1([H])C1=CC=CC=C1)C(=O)OCC
InChI:1S/C12H14O2/c1-2-14-12(13)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11+/m0/s1
InChIKey:SRGUIJLJERBBCM-WDEREUQCSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:190.2384
Molecular Formula:C12H14O2
SMILES:CCO[C:24](=[O:25])[C@H:23]1[CH2:21][C@@H:22]1[C:19]1=[CH:20][CH:15]=[CH:16][CH:17]=[CH:18]1
InChI:1S/C12H14O2/c1-2-14-12(13)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11+/m1/s1
InChIKey:SRGUIJLJERBBCM-MNOVXSKESA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:190.2384
Molecular Formula:C12H14O2
SMILES:[H][C@@]1(C[C@@]1([H])C1=CC=CC=C1)C(=O)OCC
InChI:1S/C12H14O2/c1-2-14-12(13)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11-/m0/s1
InChIKey:SRGUIJLJERBBCM-QWRGUYRKSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:190.2384
Molecular Formula:C12H14O2
SMILES:[CH3:13][CH2:12][O:11][C:10](=[O:14])[C@@H:9]1[CH2:7][C@@H:8]1[C:5]1=[CH:6][CH:1]=[CH:2][CH:3]=[CH:4]1
InChI:1S/C12H14O2/c1-2-14-12(13)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11-/m1/s1
InChIKey:SRGUIJLJERBBCM-GHMZBOCLSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:212.615
Molecular Formula:CHCuF3O3S
SMILES:[Cu+].[O-]S(=O)(=O)C(F)(F)F
InChI:1S/CHF3O3S.Cu/c2-1(3,4)8(5,6)7;/h(H,5,6,7);/q;+1/p-1
InChIKey:YNYHGRUPNQLZHB-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:332.45
Molecular Formula:C4F6O4Pd
SMILES:[Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
InChI:1S/2C2HF3O2.Pd/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2
InChIKey:PBDBXAQKXCXZCJ-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:92.1384
Molecular Formula:C7H8
SMILES:CC1=CC=CC=C1
InChI:1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
InChIKey:YXFVVABEGXRONW-UHFFFAOYSA-N
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