Vitas-M small molecule compound
(5Z)-3-(2-phenylethyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK706472
SMILES CCCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1)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 C30H27N3O2S2 MW 525.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O2S2/c1-2-19-35-26-15-13-23(14-16-26)28-24(21-33(31-28)25-11-7-4-8-12-25)20-27-29(34)32(30(36)37-27)18-17-22-9-5-3-6-10-22/h3-16,20-21H,2,17-19H2,1H3/b27-20-InChIKey
JSLJXOHLTXSNGF-OOAXWGSJSA-NSynonyms
(5Z)3(2phenylethyl)5((1phenyl3(4propoxyphenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(2phenylethyl)5((1phenyl3(4propoxyphenyl)pyrazol4yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3PHENETHYL5((1PHENYL3(4PROPOXYPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3phenethyl5((1phenyl3(4propoxyphenyl)1Hpyrazol4yl)methylene)2thioxothiazolidin4one
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C5=CC=CC=C5
CCCOc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)CCc1ccccc1)c1ccccc1
InChI=1SC30H27N3O2S2c12193526151323(141626)2824(2133(3128)25117481225)202729(34)32(30(36)3727)18172295361022h3162021H21719H21H3b2720
MFCD02989111
ZINC000009310065
ZINC09310065
ZINC9310065
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