Vitas-M small molecule compound
4-ethyl 2-(2-methoxyethyl) 5-({(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803951
SMILES COCCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1)C)/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 C25H25N3O5S2 MW 511.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O5S2/c1-5-32-24(29)20-16(3)21(25(30)33-11-10-31-4)35-23(20)27-13-18(12-26)22-28-19(14-34-22)17-8-6-15(2)7-9-17/h6-9,13-14,27H,5,10-11H2,1-4H3/b18-13-InChIKey
UVVUHAAUXRJOPB-AQTBWJFISA-NSynonyms
573705-98-3(Z)4ethyl2(2methoxyethyl)5((2cyano2(4(ptolyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2(2methoxyethyl)5(((Z)2cyano2(4(4methylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2O(2METHOXYETHYL)5(((Z)2CYANO2(4(4METHYLPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
573705983
CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C
COCCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)C)C#N
InChI=1SC25H25N3O5S2c153224(29)2016(3)21(25(30)331110314)3523(20)271318(1226)222819(143422)178615(2)7917h69131427H51011H214H3b1813
MFCD04018056
ZINC000002445296
ZINC02445296
ZINC2445296
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.