Vitas-M small molecule compound
4-ethyl 2-methyl 5-({(E)-2-cyano-2-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STL339933
SMILES CCOC(=O)c1c(N/C=C(/c2scc(n2)c2cccc3c2cccc3)\C#N)sc(c1C)C(=O)OC
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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 C26H21N3O4S2 MW 503.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O4S2/c1-4-33-25(30)21-15(2)22(26(31)32-3)35-24(21)28-13-17(12-27)23-29-20(14-34-23)19-11-7-9-16-8-5-6-10-18(16)19/h5-11,13-14,28H,4H2,1-3H3/b17-13+InChIKey
LJODIDQHZMEZSJ-GHRIWEEISA-NSynonyms
843618-15-5(E)4ethyl2methyl5((2cyano2(4(naphthalen1yl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((E)2cyano2(4(naphthalen1yl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5(((E)2CYANO2(4NAPHTHALEN1YL13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
843618155
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43
CCOC(=O)c1c(NC=C(c2scc(n2)c2cccc3c2cccc3)C#N)sc(c1C)C(=O)OC
InChI=1SC26H21N3O4S2c143325(30)2115(2)22(26(31)323)3524(21)281317(1227)232920(143423)191179168561018(16)19h511131428H4H213H3b1713+
MFCD04015313
ZINC000009458341
ZINC09458341
ZINC9458341
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