Vitas-M small molecule compound
4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803896
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2ccc(c(c2)C)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 C24H23N3O4S2 MW 481.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S2/c1-6-31-23(28)19-15(4)20(24(29)30-5)33-22(19)26-11-17(10-25)21-27-18(12-32-21)16-8-7-13(2)14(3)9-16/h7-9,11-12,26H,6H2,1-5H3/b17-11-InChIKey
DYQWCYMXJKLKIL-BOPFTXTBSA-NSynonyms
585560-65-2(Z)4ethyl2methyl5((2cyano2(4(34dimethylphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((Z)2cyano2(4(34dimethylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5(((Z)2CYANO2(4(34DIMETHYLPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
585560652
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)C)C
CCOC(=O)c1c(NC=C(c2scc(n2)c2ccc(c(c2)C)C)C#N)sc(c1C)C(=O)OC
InChI=1SC24H23N3O4S2c163123(28)1915(4)20(24(29)305)3322(19)261117(1025)212718(123221)168713(2)14(3)916h79111226H6H215H3b1711
MFCD04030325
ZINC000002392446
ZINC02392446
ZINC2392446
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