Vitas-M small molecule compound
(5Z)-5-{[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK436459
SMILES C=CCN1C(=S)S/C(=C\c2cn(nc2c2ccccc2)Cc2ccc(cc2)Cl)/C1=O
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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 C23H18ClN3OS2 MW 452.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3OS2/c1-2-12-27-22(28)20(30-23(27)29)13-18-15-26(14-16-8-10-19(24)11-9-16)25-21(18)17-6-4-3-5-7-17/h2-11,13,15H,1,12,14H2/b20-13-InChIKey
OWKIKUVKPFNROB-MOSHPQCFSA-NSynonyms
(5Z)5((1((4CHLOROPHENYL)METHYL)3PHENYLPYRAZOL4YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5((1(4chlorobenzyl)3phenyl1Hpyrazol4yl)methylidene)3(prop2en1yl)2thioxo13thiazolidin4one
5((1((4CHLOROPHENYL)METHYL)3PHENYLPYRAZOL4YL)METHYLENE)3PROP2ENYL2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)SC1=S
C=CCN1C(=S)SC(=Cc2cn(nc2c2ccccc2)Cc2ccc(cc2)Cl)C1=O
InChI=1SC23H18ClN3OS2c12122722(28)20(3023(27)29)13181526(141681019(24)11916)2521(18)176435717h2111315H11214H2b2013
MFCD04054429
ZINC000020160845
ZINC20160845
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