Vitas-M small molecule compound
(2Z)-N-(3-chlorophenyl)-2-cyano-2-[(5Z)-5-(2-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
Catalog ID
STK551805
SMILES COc1ccccc1/C=c/1\s/c(=C(\C(=O)Nc2cccc(c2)Cl)/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 C26H18ClN3O3S MW 487.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClN3O3S/c1-33-22-13-6-5-8-17(22)14-23-25(32)30(20-11-3-2-4-12-20)26(34-23)21(16-28)24(31)29-19-10-7-9-18(27)15-19/h2-15H,1H3,(H,29,31)/b23-14-,26-21-InChIKey
VJEGTYKXKLNUIQ-WHGIRICVSA-NSynonyms
799828-48-1(2Z)N(3CHLOROPHENYL)2CYANO2((5Z)5((2METHOXYPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)N(3chlorophenyl)2cyano2((5Z)5(2methoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)ethanamide
(Z)N(3chlorophenyl)2cyano2((Z)5(2methoxybenzylidene)4oxo3phenylthiazolidin2ylidene)acetamide
799828481
COC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)S2)C4=CC=CC=C4
COc1ccccc1C=c1sc(=C(C(=O)Nc2cccc(c2)Cl)C#N)n(c1=O)c1ccccc1
InChI=1SC26H18ClN3O3Sc133221365817(22)142325(32)30(20113241220)26(3423)21(1628)24(31)2919107918(27)1519h215H1H3(H2931)b23142621
MFCD03683702
ZINC000002240589
ZINC02240589
ZINC2240589
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