Vitas-M small molecule compound
4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK570556
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2cccc(c2)[N+](=O)[O-])/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 C22H18N4O6S2 MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O6S2/c1-4-32-21(27)17-12(2)18(22(28)31-3)34-20(17)24-10-14(9-23)19-25-16(11-33-19)13-6-5-7-15(8-13)26(29)30/h5-8,10-11,24H,4H2,1-3H3/b14-10-InChIKey
BOUXSOLQZWKZKW-UVTDQMKNSA-NSynonyms
575459-96-0(Z)4ethyl2methyl5((2cyano2(4(3nitrophenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((Z)2cyano2(4(3nitrophenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5(((Z)2CYANO2(4(3NITROPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
575459960
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
CCOC(=O)c1c(NC=C(c2scc(n2)c2cccc(c2)(N+)(=O)(O))C#N)sc(c1C)C(=O)OC
InChI=1SC22H18N4O6S2c143221(27)1712(2)18(22(28)313)3420(17)241014(923)192516(113319)1365715(813)26(29)30h58101124H4H213H3b1410
MFCD04026562
ZINC000001778892
ZINC01778892
ZINC1778892
Check stock
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Check stock on Vitas-MAvailable files
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