Vitas-M small molecule compound
4-ethyl 2-(2-methoxyethyl) 5-({(Z)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STL339910
SMILES COCCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1)OC)/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 C25H25N3O6S2 MW 527.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O6S2/c1-5-33-24(29)20-15(2)21(25(30)34-11-10-31-3)36-23(20)27-13-17(12-26)22-28-19(14-35-22)16-6-8-18(32-4)9-7-16/h6-9,13-14,27H,5,10-11H2,1-4H3/b17-13-InChIKey
URKKTEOGQBSBIO-LGMDPLHJSA-NSynonyms
843633-36-3(Z)4ethyl2(2methoxyethyl)5((2cyano2(4(4methoxyphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2(2methoxyethyl)5(((Z)2cyano2(4(4methoxyphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2O(2METHOXYETHYL)5(((Z)2CYANO2(4(4METHOXYPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
843633363
CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC
COCCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)OC)C#N
InChI=1SC25H25N3O6S2c153324(29)2015(2)21(25(30)341110313)3623(20)271317(1226)222819(143522)166818(324)9716h69131427H51011H214H3b1713
MFCD04015086
ZINC000101043216
ZINC101043216
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.