Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK401374
SMILES O=C(Nc1sc(c(n1)c1ccccc1)C)/C=C/c1ccccc1Cl
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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 C19H15ClN2OS MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2OS/c1-13-18(15-8-3-2-4-9-15)22-19(24-13)21-17(23)12-11-14-7-5-6-10-16(14)20/h2-12H,1H3,(H,21,22,23)/b12-11+InChIKey
VBFIIBBMIMIWHI-VAWYXSNFSA-NSynonyms
(2E)3(2CHLOROPHENYL)N(5METHYL4PHENYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(2chlorophenyl)N(5methyl4phenyl13thiazol2yl)prop2enamide
(E)3(2CHLOROPHENYL)N(5METHYL4PHENYL13THIAZOL2YL)PROP2ENAMIDE
3(2CHLOROPHENYL)N(5METHYL4PHENYL13THIAZOL2YL)ACRYLAMIDE
CC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2Cl)C3=CC=CC=C3
InChI=1SC19H15ClN2OSc11318(158324915)2219(2413)2117(23)1211147561016(14)20h212H1H3(H212223)b1211+
MFCD02605607
O=C(Nc1sc(c(n1)c1ccccc1)C)C=Cc1ccccc1Cl
ZINC000000672789
ZINC00672789
ZINC672789
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