Vitas-M small molecule compound
4-ethyl 2-(2-methoxyethyl) 5-{[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803948
SMILES COCCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccccc1)/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 C24H23N3O5S2 MW 497.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S2/c1-4-31-23(28)19-15(2)20(24(29)32-11-10-30-3)34-22(19)26-13-17(12-25)21-27-18(14-33-21)16-8-6-5-7-9-16/h5-9,13-14,26H,4,10-11H2,1-3H3/b17-13-InChIKey
NAKPPAUFNMNLCF-LGMDPLHJSA-NSynonyms
840498-69-3(Z)4ethyl2(2methoxyethyl)5((2cyano2(4phenylthiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2(2methoxyethyl)5(((Z)2cyano2(4phenyl13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2O(2METHOXYETHYL)5(((Z)2CYANO2(4PHENYL13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
840498693
CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC=C(C#N)C2=NC(=CS2)C3=CC=CC=C3
COCCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccccc1)C#N
InChI=1SC24H23N3O5S2c143123(28)1915(2)20(24(29)321110303)3422(19)261317(1225)212718(143321)168657916h59131426H41011H213H3b1713
MFCD04008671
ZINC000010232883
ZINC10232883
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