Vitas-M small molecule compound
4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803894
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2ccc(cc2)C)/C#N)sc(c1C)C(=O)OC
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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 C23H21N3O4S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S2/c1-5-30-22(27)18-14(3)19(23(28)29-4)32-21(18)25-11-16(10-24)20-26-17(12-31-20)15-8-6-13(2)7-9-15/h6-9,11-12,25H,5H2,1-4H3/b16-11-InChIKey
JKXZREDIEVLNTO-WJDWOHSUSA-NSynonyms
842964-29-8(Z)4ethyl2methyl5((2cyano2(4(ptolyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((Z)2cyano2(4(4methylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5(((Z)2CYANO2(4(4METHYLPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
842964298
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C
CCOC(=O)c1c(NC=C(c2scc(n2)c2ccc(cc2)C)C#N)sc(c1C)C(=O)OC
InChI=1SC23H21N3O4S2c153022(27)1814(3)19(23(28)294)3221(18)251116(1024)202617(123120)158613(2)7915h69111225H5H214H3b1611
MFCD04012461
ZINC000002403619
ZINC02403619
ZINC2403619
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