Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK418520
SMILES O=C(Nc1scc(n1)c1ccc(cc1C)C)/C=C/c1ccc(cc1)Cl
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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 C20H17ClN2OS MW 368.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2OS/c1-13-3-9-17(14(2)11-13)18-12-25-20(22-18)23-19(24)10-6-15-4-7-16(21)8-5-15/h3-12H,1-2H3,(H,22,23,24)/b10-6+InChIKey
SFCPOYIWRBEMKX-UXBLZVDNSA-NSynonyms
352704-49-5(2E)3(4chlorophenyl)N(4(24dimethylphenyl)13thiazol2yl)prop2enamide
(E)3(4CHLOROPHENYL)N(4(24DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENAMIDE
3(4CHLOROPHENYL)N(4(24DIMETHYLPHENYL)13THIAZOL2YL)ACRYLAMIDE
352704495
CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl)C
InChI=1SC20H17ClN2OSc1133917(14(2)1113)18122520(2218)2319(24)106154716(21)8515h312H12H3(H222324)b106+
MFCD01920322
O=C(Nc1scc(n1)c1ccc(cc1C)C)C=Cc1ccc(cc1)Cl
ZINC000000668517
ZINC00668517
ZINC668517
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