Vitas-M small molecule compound
(2E)-3-(3-methylphenyl)-N-{5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}prop-2-enamide
Catalog ID
STK835978
SMILES O=C(Nc1ncc(s1)Cc1cccc(c1)C(F)(F)F)/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 C21H17F3N2OS MW 402.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17F3N2OS/c1-14-4-2-5-15(10-14)8-9-19(27)26-20-25-13-18(28-20)12-16-6-3-7-17(11-16)21(22,23)24/h2-11,13H,12H2,1H3,(H,25,26,27)/b9-8+InChIKey
JPJPHZPNLBXNRR-CMDGGOBGSA-NSynonyms
301175-84-8(2E)3(3methylphenyl)N(5(3(trifluoromethyl)benzyl)13thiazol2yl)prop2enamide
(E)3(3METHYLPHENYL)N(5((3(TRIFLUOROMETHYL)PHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
(E)3(mtolyl)N(5(3(trifluoromethyl)benzyl)thiazol2yl)acrylamide
301175848
CC1=CC=CC(=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F
InChI=1SC21H17F3N2OSc11442515(1014)8919(27)2620251318(2820)121663717(1116)21(2223)24h21113H12H21H3(H252627)b98+
MFCD01959343
O=C(Nc1ncc(s1)Cc1cccc(c1)C(F)(F)F)C=Cc1cccc(c1)C
ZINC000002288571
ZINC02288571
ZINC2288571
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