Vitas-M small molecule compound
(2E)-3-(4-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK446727
SMILES O=C(Nc1sc(c(n1)c1ccccc1)C)/C=C/c1ccc(cc1)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 C20H18N2OS MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2OS/c1-14-8-10-16(11-9-14)12-13-18(23)21-20-22-19(15(2)24-20)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,21,22,23)/b13-12+InChIKey
LCCNYFHIPAMPLD-OUKQBFOZSA-NSynonyms
353785-19-0(2E)3(4methylphenyl)N(5methyl4phenyl13thiazol2yl)prop2enamide
(E)3(4METHYLPHENYL)N(5METHYL4PHENYL13THIAZOL2YL)PROP2ENAMIDE
3(4METHYLPHENYL)N(5METHYL4PHENYL13THIAZOL2YL)ACRYLAMIDE
353785190
CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3
InChI=1SC20H18N2OSc11481016(11914)121318(23)21202219(15(2)2420)176435717h313H12H3(H212223)b1312+
MFCD01339595
O=C(Nc1sc(c(n1)c1ccccc1)C)C=Cc1ccc(cc1)C
ZINC000000433749
ZINC00433749
ZINC433749
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