Vitas-M small molecule compound
(2Z)-2-cyano-2-[(5E)-5-(2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-methylethanamide
Catalog ID
STL021863
SMILES CCOc1ccccc1/C=c\1/s/c(=C(\C(=O)NC)/C#N)/n(c1=O)c1ccccc1
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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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-3-28-18-12-8-7-9-15(18)13-19-21(27)25(16-10-5-4-6-11-16)22(29-19)17(14-23)20(26)24-2/h4-13H,3H2,1-2H3,(H,24,26)/b19-13+,22-17-InChIKey
FEXUGZYNRXPNLR-FXHHBWITSA-NSynonyms
(2Z)2CYANO2((5E)5((2ETHOXYPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)NMETHYLACETAMIDE
(2Z)2cyano2((5E)5(2ethoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)Nmethylethanamide
(E)2cyano2((E)5(2ethoxybenzylidene)4oxo3phenylthiazolidin2ylidene)Nmethylacetamide
2CYANO2(5((2ETHOXYPHENYL)METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))NMETHYLACETAMIDE
CCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC)S2)C3=CC=CC=C3
CCOc1ccccc1C=c1sc(=C(C(=O)NC)C#N)n(c1=O)c1ccccc1
InChI=1SC22H19N3O3Sc1328181287915(18)131921(27)25(16105461116)22(2919)17(1423)20(26)242h413H3H212H3(H2426)b1913+2217
MFCD06438670
ZINC000002411742
ZINC02411742
ZINC2411742
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