Vitas-M small molecule compound
4-ethyl 2-(2-methoxyethyl) 5-({(Z)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803949
SMILES COCCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1)F)/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 C24H22FN3O5S2 MW 515.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22FN3O5S2/c1-4-32-23(29)19-14(2)20(24(30)33-10-9-31-3)35-22(19)27-12-16(11-26)21-28-18(13-34-21)15-5-7-17(25)8-6-15/h5-8,12-13,27H,4,9-10H2,1-3H3/b16-12-InChIKey
LJLDZIMHNLOJAX-VBKFSLOCSA-NSynonyms
585555-94-8(Z)4ethyl2(2methoxyethyl)5((2cyano2(4(4fluorophenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2(2methoxyethyl)5(((Z)2cyano2(4(4fluorophenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2O(2METHOXYETHYL)5(((Z)2CYANO2(4(4FLUOROPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
585555948
CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
COCCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)F)C#N
InChI=1SC24H22FN3O5S2c143223(29)1914(2)20(24(30)33109313)3522(19)271216(1126)212818(133421)155717(25)8615h58121327H4910H213H3b1612
MFCD04028266
ZINC000002383602
ZINC02383602
ZINC2383602
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.