Vitas-M small molecule compound
4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STL339984
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2ccc(cc2Cl)Cl)/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 C22H17Cl2N3O4S2 MW 522.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2N3O4S2/c1-4-31-21(28)17-11(2)18(22(29)30-3)33-20(17)26-9-12(8-25)19-27-16(10-32-19)14-6-5-13(23)7-15(14)24/h5-7,9-10,26H,4H2,1-3H3/b12-9-InChIKey
OTTPVZLEBVSKIQ-XFXZXTDPSA-NSynonyms
843629-40-3(Z)4ethyl2methyl5((2cyano2(4(24dichlorophenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((Z)2cyano2(4(24dichlorophenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5(((Z)2CYANO2(4(24DICHLOROPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
843629403
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
CCOC(=O)c1c(NC=C(c2scc(n2)c2ccc(cc2Cl)Cl)C#N)sc(c1C)C(=O)OC
InChI=1SC22H17Cl2N3O4S2c143121(28)1711(2)18(22(29)303)3320(17)26912(825)192716(103219)146513(23)715(14)24h5791026H4H213H3b129
MFCD04015806
ZINC000002438868
ZINC2438868
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