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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-(4-methylphenyl)acetamide

Catalog ID
STK532936
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCS(=O)(=O)C2)/C1=O)Nc1ccc(cc1)C

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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 C24H21N3O5S3 MW 527.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5S3/c1-14-6-8-15(9-7-14)25-19(28)12-26-18-5-3-2-4-17(18)20(22(26)29)21-23(30)27(24(33)34-21)16-10-11-35(31,32)13-16/h2-9,16H,10-13H2,1H3,(H,25,28)/b21-20-
InChIKey
MFOXMUZWSUDBMW-MRCUWXFGSA-N
Synonyms
1164461-34-0
(Z)2(3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(ptolyl)acetamide
1164461340
2((3Z)3(3(11BIS(OXIDANYLIDENE)THIOLAN3YL)4OXIDANYLIDENE2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXIDANYLIDENEINDOL1YL)N(4METHYLPHENYL)ETHANAMIDE
2((3Z)3(3(11DIKETOTHIOLAN3YL)4KETO2THIOXOTHIAZOLIDIN5YLIDENE)2KETOINDOLIN1YL)N(PTOLYL)ACETAMIDE
2((3Z)3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methylphenyl)acetamide
2((3Z)3(3(11DIOXO3THIOLANYL)4OXO2SULFANYLIDENE5THIAZOLIDINYLIDENE)2OXO1INDOLYL)N(4METHYLPHENYL)ACETAMIDE
2((3Z)3(3(11DIOXOTHIOLAN3YL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHYLPHENYL)ACETAMIDE
2(3(3(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)4OXO2THIOXOTHIAZOLIDIN(5Z)YLIDENE)2OXO23DIHYDROINDOL1YL)NPTOLYLACETAMIDE
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5CCS(=O)(=O)C5)C2=O
InChI=1SC24H21N3O5S3c1146815(9714)2519(28)122618532417(18)20(22(26)29)2123(30)27(24(33)3421)16101135(3132)1316h2916H1013H21H3(H2528)b2120
MFCD01946359
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCS(=O)(=O)C2)C1=O)Nc1ccc(cc1)C
ZINC000008691456
ZINC000017337344

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Available files

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