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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-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK008648
SMILES C=CCN1c2ccccc2/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 C25H20N4O3S2 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O3S2/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/h4-13H,1,14H2,2-3H3/b21-19-
InChIKey
MAOZLDDOHXDGSQ-VZCXRCSSSA-N
Synonyms
324546-56-7
(3Z)3(3(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
(5Z)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5(2OXO1PROP2ENYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1allyl2oxoindolin3ylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxothiazolidin4one
1ALLYL3(3(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)13DIHYDRO2HINDOL2ONE
324546567
C=CCN1c2ccccc2C(=C2SC(=S)N(C2=O)c2c(=O)n(n(c2C)C)c2ccccc2)C1=O
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=S
InChI=1SC25H20N4O3S2c1414271813981217(18)19(22(27)30)2124(32)28(25(33)3421)2015(2)26(3)29(23(20)31)16106571116h413H114H223H3b2119
MFCD01458436
STK008648
ZINC000002283016
ZINC02283016
ZINC2283016

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Available files

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