Vitas-M small molecule compound
(2E)-3-(4-fluorophenyl)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK949361
SMILES O=C(Nc1ncc(s1)Cc1cccc(c1)C)/C=C/c1ccc(cc1)F
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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 C20H17FN2OS MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17FN2OS/c1-14-3-2-4-16(11-14)12-18-13-22-20(25-18)23-19(24)10-7-15-5-8-17(21)9-6-15/h2-11,13H,12H2,1H3,(H,22,23,24)/b10-7+InChIKey
OMBQCNUPMANNPP-JXMROGBWSA-NSynonyms
327062-28-2(2E)3(4FLUOROPHENYL)N(5((3METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(4fluorophenyl)N(5(3methylbenzyl)13thiazol2yl)prop2enamide
(E)3(4FLUOROPHENYL)N(5((3METHYLPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
327062282
CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=C(C=C3)F
InChI=1SC20H17FN2OSc11432416(1114)1218132220(2518)2319(24)107155817(21)9615h21113H12H21H3(H222324)b107+
MFCD02279483
O=C(Nc1ncc(s1)Cc1cccc(c1)C)C=Cc1ccc(cc1)F
ZINC000001221206
ZINC01221206
ZINC1221206
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