Vitas-M small molecule compound
4-ethyl 2-(2-methoxyethyl) 5-({(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803950
SMILES COCCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1)Cl)/C#N
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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 C24H22ClN3O5S2 MW 532.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O5S2/c1-4-32-23(29)19-14(2)20(24(30)33-10-9-31-3)35-22(19)27-12-16(11-26)21-28-18(13-34-21)15-5-7-17(25)8-6-15/h5-8,12-13,27H,4,9-10H2,1-3H3/b16-12-InChIKey
WETWZLCQGIUJQR-VBKFSLOCSA-NSynonyms
579443-05-3(Z)4ethyl2(2methoxyethyl)5((2(4(4chlorophenyl)thiazol2yl)2cyanovinyl)amino)3methylthiophene24dicarboxylate
4ethyl2(2methoxyethyl)5(((Z)2(4(4chlorophenyl)13thiazol2yl)2cyanoethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2O(2METHOXYETHYL)5(((Z)2(4(4CHLOROPHENYL)13THIAZOL2YL)2CYANOETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
579443053
CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
COCCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)Cl)C#N
InChI=1SC24H22ClN3O5S2c143223(29)1914(2)20(24(30)33109313)3522(19)271216(1126)212818(133421)155717(25)8615h58121327H4910H213H3b1612
MFCD04032771
ZINC000002396226
ZINC2396226
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.