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(3Z)-1-acetyl-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]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK701378
SMILES CC(=O)N1C(=O)/C(=C/2\SC(=S)N(C2=O)c2c(C)n(n(c2=O)c2ccccc2)C)/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 C24H18N4O4S2 MW 490.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O4S2/c1-13-19(22(31)28(25(13)3)15-9-5-4-6-10-15)27-23(32)20(34-24(27)33)18-16-11-7-8-12-17(16)26(14(2)29)21(18)30/h4-12H,1-3H3/b20-18-
InChIKey
OVIBMPSBOYHXAT-ZZEZOPTASA-N
Synonyms
1164503-47-2
(3Z)1acetyl3(3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)3(15DIMETHYL3OXIDANYLIDENE2PHENYLPYRAZOL4YL)5(1ETHANOYL2OXIDANYLIDENEINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(1ACETYL2KETOINDOLIN3YLIDENE)3(3KETO15DIMETHYL2PHENYL3PYRAZOLIN4YL)2THIOXOTHIAZOLIDIN4ONE
(5Z)5(1ACETYL2OXO3INDOLYLIDENE)3(15DIMETHYL3OXO2PHENYL4PYRAZOLYL)2SULFANYLIDENE4THIAZOLIDINONE
(5Z)5(1ACETYL2OXOINDOL3YLIDENE)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
1164503472
1ACETYL3(3(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)13DIHYDROINDOL2ONE
1ACETYL3(3(23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))2OXOBENZO(D)AZOLINE
CC(=O)N1C(=O)C(=C2SC(=S)N(C2=O)c2c(C)n(n(c2=O)c2ccccc2)C)c2c1cccc2
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C(=O)C)SC3=S
InChI=1SC24H18N4O4S2c11319(22(31)28(25(13)3)1595461015)2723(32)20(3424(27)33)181611781217(16)26(14(2)29)21(18)30h412H13H3b2018
MFCD00316127
ZINC000002682697
ZINC02682697
ZINC2682697

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Available files

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