Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803943
SMILES C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(c(c1)OC)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 C26H25N3O6S2 MW 539.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O6S2/c1-6-10-35-26(31)22-15(3)21(25(30)34-7-2)24(37-22)28-13-17(12-27)23-29-18(14-36-23)16-8-9-19(32-4)20(11-16)33-5/h6,8-9,11,13-14,28H,1,7,10H2,2-5H3/b17-13-InChIKey
SIDRSJNTVRGRJG-LGMDPLHJSA-NSynonyms
587000-89-3(Z)2allyl4ethyl5((2cyano2(4(34dimethoxyphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4(34dimethoxyphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4Oethyl2Oprop2enyl5(((Z)2cyano2(4(34dimethoxyphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
587000893
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(c(c1)OC)OC)C#N
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
InChI=1SC26H25N3O6S2c16103526(31)2215(3)21(25(30)3472)24(3722)281317(1227)232918(143623)168919(324)20(1116)335h68911131428H1710H225H3b1713
MFCD04033590
ZINC000101089374
ZINC101089374
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.