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(5Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK861498
SMILES S=C1S/C(=C\c2cn(nc2c2ccccc2)c2ccccc2)/C(=O)N1C1CCS(=O)(=O)C1

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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 C23H19N3O3S3 MW 481.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S3/c27-22-20(31-23(30)26(22)19-11-12-32(28,29)15-19)13-17-14-25(18-9-5-2-6-10-18)24-21(17)16-7-3-1-4-8-16/h1-10,13-14,19H,11-12,15H2/b20-13-
InChIKey
KRXPYMYTXNKEIY-MOSHPQCFSA-N
Synonyms
1204732-34-2
(5Z)3(11dioxidotetrahydrothiophen3yl)5((13diphenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(11DIOXOTHIOLAN3YL)5((13DIPHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(11dioxidotetrahydrothiophen3yl)5((13diphenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
1204732342
3((5Z)5((13DIPHENYL1HPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)1L(6)THIOLANE11DIONE
3(5((13DIPHENYLPYRAZOL4YL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)THIOLANE11DIONE
C1CS(=O)(=O)CC1N2C(=O)C(=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)SC2=S
InChI=1SC23H19N3O3S3c272220(3123(30)26(22)19111232(2829)1519)13171425(1895261018)2421(17)167314816h110131419H111215H2b2013
MFCD01458395
RHODANINEDERIVATIVE44
S=C1SC(=Cc2cn(nc2c2ccccc2)c2ccccc2)C(=O)N1C1CCS(=O)(=O)C1
ZINC000001107434
ZINC000002283889

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Available files

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