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

Catalog ID
STK881076
SMILES CCCSc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C1CCS(=O)(=O)C1)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 C26H25N3O3S4 MW 555.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O3S4/c1-2-13-34-22-10-8-18(9-11-22)24-19(16-28(27-24)20-6-4-3-5-7-20)15-23-25(30)29(26(33)35-23)21-12-14-36(31,32)17-21/h3-11,15-16,21H,2,12-14,17H2,1H3/b23-15-
InChIKey
KZEUBZFJFILYJO-HAHDFKILSA-N
Synonyms

(5Z)3(11dioxidotetrahydrothiophen3yl)5((1phenyl3(4(propylsulfanyl)phenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(11DIOXOTHIOLAN3YL)5((1PHENYL3(4PROPYLSULFANYLPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(11dioxidotetrahydrothiophen3yl)5((1phenyl3(4(propylthio)phenyl)1Hpyrazol4yl)methylene)2thioxothiazolidin4one
3(4OXO5((1PHENYL3(4PROPYLTHIOPHENYL)PYRAZOL4YL)METHYLENE)2THIOXO13THIAZOLIDIN3YL)THIOLANE11DIONE
CCCSC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)C5=CC=CC=C5
CCCSc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)C1CCS(=O)(=O)C1)c1ccccc1
InChI=1SC26H25N3O3S4c1213342210818(91122)2419(1628(2724)206435720)152325(30)29(26(33)3523)21121436(3132)1721h311151621H2121417H21H3b2315
MFCD03688284
ZINC000101338925
ZINC000101338928

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Available files

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