Vitas-M small molecule compound
(2E)-3-[(3-bromophenyl)amino]-2-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}prop-2-enenitrile
Catalog ID
STK527838
SMILES N#C/C(=C\Nc1cccc(c1)Br)/c1scc(n1)c1ccc(cc1)CC(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H20BrN3S MW 438.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrN3S/c1-15(2)10-16-6-8-17(9-7-16)21-14-27-22(26-21)18(12-24)13-25-20-5-3-4-19(23)11-20/h3-9,11,13-15,25H,10H2,1-2H3/b18-13+InChIKey
CSLFLATYVWTQEK-QGOAFFKASA-NSynonyms
373371-41-6(2E)3((3bromophenyl)amino)2(4(4(2methylpropyl)phenyl)13thiazol2yl)prop2enenitrile
(E)3((3bromophenyl)amino)2(4(4isobutylphenyl)thiazol2yl)acrylonitrile
(E)3(3BROMOANILINO)2(4(4(2METHYLPROPYL)PHENYL)13THIAZOL2YL)PROP2ENENITRILE
373371416
CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)Br)C#N
InChI=1SC22H20BrN3Sc115(2)10166817(9716)21142722(2621)18(1224)13252053419(23)1120h3911131525H10H212H3b1813+
MFCD01946034
N#CC(=CNc1cccc(c1)Br)c1scc(n1)c1ccc(cc1)CC(C)C
ZINC000002279676
ZINC02279676
ZINC2279676
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