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ethyl [(3Z)-2-oxo-3-{4-oxo-3-[(pyridin-3-ylcarbonyl)amino]-2-thioxo-1,3-thiazolidin-5-ylidene}-2,3-dihydro-1H-indol-1-yl]acetate

Catalog ID
STK762213
SMILES CCOC(=O)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)NC(=O)c2cccnc2)/c2c1cccc2

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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 C21H16N4O5S2 MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O5S2/c1-2-30-15(26)11-24-14-8-4-3-7-13(14)16(19(24)28)17-20(29)25(21(31)32-17)23-18(27)12-6-5-9-22-10-12/h3-10H,2,11H2,1H3,(H,23,27)/b17-16-
InChIKey
KYKRDWMFIVDTJX-MSUUIHNZSA-N
Synonyms
301692-25-1
(2OXO3(4OXO3((PYRIDINE3CARBONYL)AMINO)2THIOXOTHIAZOLIDIN5YLIDENE)23DIHYDROINDOL1YL)ACETICACIDETHYLESTER
(Z)ethyl2(3(3(nicotinamido)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)acetate
2((3Z)2KETO3(4KETO3NICOTINAMIDO2THIOXOTHIAZOLIDIN5YLIDENE)INDOLIN1YL)ACETICACIDETHYLESTER
2((3Z)2OXO3(4OXO3((OXO(3PYRIDINYL)METHYL)AMINO)2SULFANYLIDENE5THIAZOLIDINYLIDENE)1INDOLYL)ACETICACIDETHYLESTER
301692251
CCOC(=O)CN1C(=O)C(=C2SC(=S)N(C2=O)NC(=O)c2cccnc2)c2c1cccc2
CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CN=CC=C4)C1=O
ethyl((3Z)2oxo3(4oxo3((pyridin3ylcarbonyl)amino)2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)acetate
ETHYL2((3Z)2OXIDANYLIDENE3(4OXIDANYLIDENE3(PYRIDIN3YLCARBONYLAMINO)2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)ETHANOATE
ETHYL2((3Z)2OXO3(4OXO3(PYRIDINE3CARBONYLAMINO)2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)ACETATE
InChI=1SC21H16N4O5S2c123015(26)112414843713(14)16(19(24)28)1720(29)25(21(31)3217)2318(27)12659221012h310H211H21H3(H2327)b1716
MFCD01847349
ZINC000001891859
ZINC01891859
ZINC1891859

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Available files

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