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(3Z)-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK820821
SMILES CCCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)c2c(=O)n(n(c2C)C)c2ccccc2)/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 C25H22N4O3S2 MW 490.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O3S2/c1-4-14-27-18-13-9-8-12-17(18)19(22(27)30)21-24(32)28(25(33)34-21)20-15(2)26(3)29(23(20)31)16-10-6-5-7-11-16/h5-13H,4,14H2,1-3H3/b21-19-
InChIKey
QNLLNRAYAZOBMQ-VZCXRCSSSA-N
Synonyms
430432-47-6
(3Z)3(3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4oxo2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5(2OXO1PROPYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(2oxo1propylindolin3ylidene)2thioxothiazolidin4one
3(23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))5(2OXO1PROPYLBENZO(D)AZOLIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
3(3(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)4OXO2THIOXOTHIAZOLIDIN(5Z)YLIDENE)1PROPYL13DIHYDROINDOL2ONE
430432476
CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C1=O
CCCN1c2ccccc2C(=C2SC(=S)N(C2=O)c2c(=O)n(n(c2C)C)c2ccccc2)C1=O
InChI=1SC25H22N4O3S2c1414271813981217(18)19(22(27)30)2124(32)28(25(33)3421)2015(2)26(3)29(23(20)31)16106571116h513H414H213H3b2119
MFCD03091188
ZINC000001766558
ZINC01766558
ZINC1766558

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Available files

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