Vitas-M small molecule compound
(2E)-3-(3-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK445713
SMILES O=C(Nc1nc(c(s1)C)c1ccccc1)/C=C/c1cccc(c1)Cl
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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(15-7-3-2-4-8-15)22-19(24-13)21-17(23)11-10-14-6-5-9-16(20)12-14/h2-12H,1H3,(H,21,22,23)/b11-10+InChIKey
WXCHIPQNCOTDFE-ZHACJKMWSA-NSynonyms
5695-89-6(2E)3(3CHLOROPHENYL)N(5METHYL4PHENYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(3chlorophenyl)N(5methyl4phenyl13thiazol2yl)prop2enamide
(E)3(3CHLOROPHENYL)N(5METHYL4PHENYL13THIAZOL2YL)PROP2ENAMIDE
5695896
CC1=C(N=C(S1)NC(=O)C=CC2=CC(=CC=C2)Cl)C3=CC=CC=C3
InChI=1SC19H15ClN2OSc11318(157324815)2219(2413)2117(23)11101465916(20)1214h212H1H3(H212223)b1110+
MFCD01340463
O=C(Nc1nc(c(s1)C)c1ccccc1)C=Cc1cccc(c1)Cl
ZINC000001200208
ZINC01200208
ZINC1200208
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