Vitas-M small molecule compound
(2E)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)prop-2-enamide
Catalog ID
STK952332
SMILES O=C(Nc1ncc(s1)Cc1cccc(c1)C)/C=C/c1cccc(c1)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 C21H20N2OS MW 348.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2OS/c1-15-5-3-7-17(11-15)9-10-20(24)23-21-22-14-19(25-21)13-18-8-4-6-16(2)12-18/h3-12,14H,13H2,1-2H3,(H,22,23,24)/b10-9+InChIKey
VJSFLQGDRZAFLW-MDZDMXLPSA-NSynonyms
(2E)3(3METHYLPHENYL)N(5((3METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)N(5(3methylbenzyl)13thiazol2yl)3(3methylphenyl)prop2enamide
(E)3(3METHYLPHENYL)N(5((3METHYLPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC(=CC=C3)C
InChI=1SC21H20N2OSc11553717(1115)91020(24)2321221419(2521)131884616(2)1218h31214H13H212H3(H222324)b109+
MFCD01816800
N(5(3METHYLBENZYL)THIAZOL2YL)3MTOLYLACRYLAMIDE
O=C(Nc1ncc(s1)Cc1cccc(c1)C)C=Cc1cccc(c1)C
ZINC000001751057
ZINC01751057
ZINC1751057
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