Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK952333
SMILES O=C(Nc1ncc(s1)Cc1cccc(c1)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 C20H17ClN2OS MW 368.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2OS/c1-14-5-4-6-15(11-14)12-17-13-22-20(25-17)23-19(24)10-9-16-7-2-3-8-18(16)21/h2-11,13H,12H2,1H3,(H,22,23,24)/b10-9+InChIKey
KWEMKSACEVEKGI-MDZDMXLPSA-NSynonyms
(2E)3(2CHLOROPHENYL)N(5((3METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(2chlorophenyl)N(5(3methylbenzyl)13thiazol2yl)prop2enamide
(E)3(2CHLOROPHENYL)N(5((3METHYLPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
3(2CHLOROPHENYL)N(5(3METHYLBENZYL)THIAZOL2YL)ACRYLAMIDE
CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CC=C3Cl
InChI=1SC20H17ClN2OSc11454615(1114)1217132220(2517)2319(24)10916723818(16)21h21113H12H21H3(H222324)b109+
MFCD01816795
O=C(Nc1ncc(s1)Cc1cccc(c1)C)C=Cc1ccccc1Cl
ZINC000000726162
ZINC00726162
ZINC726162
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