Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803939
SMILES C=CCOC(=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 C25H23N3O4S2 MW 493.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4S2/c1-5-11-32-25(30)21-16(4)20(24(29)31-6-2)23(34-21)27-13-18(12-26)22-28-19(14-33-22)17-9-7-15(3)8-10-17/h5,7-10,13-14,27H,1,6,11H2,2-4H3/b18-13-InChIKey
RGSCSXLYQCROFH-AQTBWJFISA-NSynonyms
577986-23-3(Z)2allyl4ethyl5((2cyano2(4(ptolyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4(4methylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OPROP2ENYL5(((Z)2CYANO2(4(4METHYLPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
577986233
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)C)C#N
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C
InChI=1SC25H23N3O4S2c15113225(30)2116(4)20(24(29)3162)23(3421)271318(1226)222819(143322)179715(3)81017h5710131427H1611H224H3b1813
MFCD04021845
ZINC000002337121
ZINC02337121
ZINC2337121
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.