Vitas-M small molecule compound
4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803898
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2ccc(cc2)CC)/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/c1-5-15-7-9-16(10-8-15)18-13-32-21(27-18)17(11-25)12-26-22-19(23(28)31-6-2)14(3)20(33-22)24(29)30-4/h7-10,12-13,26H,5-6H2,1-4H3/b17-12-InChIKey
ACTZYPVPVGGPKL-ATVHPVEESA-NSynonyms
578697-97-9(Z)4ethyl2methyl5((2cyano2(4(4ethylphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((Z)2cyano2(4(4ethylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5(((Z)2CYANO2(4(4ETHYLPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
578697979
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C(=C(S3)C(=O)OC)C)C(=O)OCC)C#N
CCOC(=O)c1c(NC=C(c2scc(n2)c2ccc(cc2)CC)C#N)sc(c1C)C(=O)OC
InChI=1SC24H23N3O4S2c15157916(10815)18133221(2718)17(1125)12262219(23(28)3162)14(3)20(3322)24(29)304h710121326H56H214H3b1712
MFCD04029042
ZINC000013749974
ZINC13749974
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