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2-{(3Z)-3-[3-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide

Catalog ID
STK702716
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCS(=O)(=O)C2)/C1=O)Nc1ccccc1

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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 C23H19N3O5S3 MW 513.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5S3/c27-18(24-14-6-2-1-3-7-14)12-25-17-9-5-4-8-16(17)19(21(25)28)20-22(29)26(23(32)33-20)15-10-11-34(30,31)13-15/h1-9,15H,10-13H2,(H,24,27)/b20-19-
InChIKey
GVMLZOXOXMBDNT-VXPUYCOJSA-N
Synonyms

(Z)2(3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)3(3(11BIS(OXIDANYLIDENE)THIOLAN3YL)4OXIDANYLIDENE2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXIDANYLIDENEINDOL1YL)NPHENYLETHANAMIDE
2((3Z)3(3(11DIKETOTHIOLAN3YL)4KETO2THIOXOTHIAZOLIDIN5YLIDENE)2KETOINDOLIN1YL)NPHENYLACETAMIDE
2((3Z)3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)Nphenylacetamide
2((3Z)3(3(11DIOXO3THIOLANYL)4OXO2SULFANYLIDENE5THIAZOLIDINYLIDENE)2OXO1INDOLYL)NPHENYLACETAMIDE
2((3Z)3(3(11DIOXOTHIOLAN3YL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENYLACETAMIDE
2(3(3(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)4OXO2THIOXOTHIAZOLIDIN(5Z)YLIDENE)2OXO23DIHYDROINDOL1YL)NPHENYLACETAMIDE
C1CS(=O)(=O)CC1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)SC2=S
InChI=1SC23H19N3O5S3c2718(24146213714)122517954816(17)19(21(25)28)2022(29)26(23(32)3320)15101134(3031)1315h1915H1013H2(H2427)b2019
MFCD02994033
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCS(=O)(=O)C2)C1=O)Nc1ccccc1
ZINC000013122660
ZINC000013122661

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Available files

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