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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-ethoxyphenyl)acetamide

Catalog ID
STK701996
SMILES CCOc1ccc(cc1)NC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCS(=O)(=O)C2)/C1=O

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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 C25H23N3O6S3 MW 557.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O6S3/c1-2-34-17-9-7-15(8-10-17)26-20(29)13-27-19-6-4-3-5-18(19)21(23(27)30)22-24(31)28(25(35)36-22)16-11-12-37(32,33)14-16/h3-10,16H,2,11-14H2,1H3,(H,26,29)/b22-21-
InChIKey
PLHLWEUZHJBPGH-DQRAZIAOSA-N
Synonyms

(Z)2(3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4ethoxyphenyl)acetamide
2((3Z)3(3(11BIS(OXIDANYLIDENE)THIOLAN3YL)4OXIDANYLIDENE2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXIDANYLIDENEINDOL1YL)N(4ETHOXYPHENYL)ETHANAMIDEETHANOICACID
2((3Z)3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4ethoxyphenyl)acetamide
2((3Z)3(3(11DIOXOTHIOLAN3YL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4ETHOXYPHENYL)ACETAMIDE
ACETICACID2((3Z)3(3(11DIKETOTHIOLAN3YL)4KETO2THIOXOTHIAZOLIDIN5YLIDENE)2KETOINDOLIN1YL)NPPHENETYLACETAMIDE
ACETICACID2((3Z)3(3(11DIOXO3THIOLANYL)4OXO2SULFANYLIDENE5THIAZOLIDINYLIDENE)2OXO1INDOLYL)N(4ETHOXYPHENYL)ACETAMIDE
ACETICACID2((3Z)3(3(11DIOXOTHIOLAN3YL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4ETHOXYPHENYL)ACETAMIDE
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5CCS(=O)(=O)C5)C2=O
CCOc1ccc(cc1)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCS(=O)(=O)C2)C1=O
InChI=1SC25H23N3O6S3c1234179715(81017)2620(29)132719643518(19)21(23(27)30)2224(31)28(25(35)3622)16111237(3233)1416h31016H21114H21H3(H2629)b2221
MFCD02994367
ZINC000017596030
ZINC000017596033

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Available files

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