Vitas-M small molecule compound
(2E)-N-(2-chlorophenyl)-2-cyano-2-[(5E)-5-(2-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
Catalog ID
STL349409
SMILES COc1ccccc1/C=c\1/s/c(=C(/C(=O)Nc2ccccc2Cl)\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/c1-33-22-14-8-5-9-17(22)15-23-25(32)30(18-10-3-2-4-11-18)26(34-23)19(16-28)24(31)29-21-13-7-6-12-20(21)27/h2-15H,1H3,(H,29,31)/b23-15+,26-19+InChIKey
MGQVNBRNXZCMCV-NNGJNQNGSA-NSynonyms
877807-89-1(2E)N(2chlorophenyl)2cyano2((5E)5((2methoxyphenyl)methylidene)4oxo3phenyl13thiazolidin2ylidene)acetamide
(2E)N(2chlorophenyl)2cyano2((5E)5(2methoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)ethanamide
(E)N(2chlorophenyl)2cyano2((E)5(2methoxybenzylidene)4oxo3phenylthiazolidin2ylidene)acetamide
877807891
COC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3Cl)S2)C4=CC=CC=C4
COc1ccccc1C=c1sc(=C(C(=O)Nc2ccccc2Cl)C#N)n(c1=O)c1ccccc1
InChI=1SC26H18ClN3O3Sc133221485917(22)152325(32)30(18103241118)26(3423)19(1628)24(31)292113761220(21)27h215H1H3(H2931)b2315+2619+
MFCD05705778
ZINC000013811487
ZINC13811487
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