Vitas-M small molecule compound
(2E)-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK949363
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)/C=C/c1ccc(cc1)C(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 C23H24N2OS MW 376.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2OS/c1-16(2)20-11-8-18(9-12-20)10-13-22(26)25-23-24-15-21(27-23)14-19-6-4-17(3)5-7-19/h4-13,15-16H,14H2,1-3H3,(H,24,25,26)/b13-10+InChIKey
TXSCXBWXFIMMMD-JLHYYAGUSA-NSynonyms
(2E)3(4(METHYLETHYL)PHENYL)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)N(5(4methylbenzyl)13thiazol2yl)3(4(propan2yl)phenyl)prop2enamide
(E)N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=C(C=C3)C(C)C
InChI=1SC23H24N2OSc116(2)2011818(91220)101322(26)2523241521(2723)14196417(3)5719h4131516H14H213H3(H242526)b1310+
MFCD03040266
O=C(Nc1ncc(s1)Cc1ccc(cc1)C)C=Cc1ccc(cc1)C(C)C
ZINC000001453241
ZINC01453241
ZINC1453241
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