Vitas-M small molecule compound

(3Z)-3-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK813081
SMILES Cc1ccc(cc1)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCCC2)/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 C24H22N2O2S2 MW 434.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2S2/c1-15-10-12-16(13-11-15)14-25-19-9-5-4-8-18(19)20(22(25)27)21-23(28)26(24(29)30-21)17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3/b21-20-
InChIKey
FBHKVNWMFMVJOE-MRCUWXFGSA-N
Synonyms
609795-07-5
(3Z)3(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)3CYCLOPENTYL5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3CYCLOPENTYL5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
609795075
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5CCCC5)C2=O
Cc1ccc(cc1)CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCCC2)C1=O
InChI=1SC24H22N2O2S2c115101216(131115)142519954818(19)20(22(25)27)2123(28)26(24(29)3021)17623717h4581317H236714H21H3b2120
MFCD03535312
ZINC000002695132
ZINC02695132
ZINC2695132

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Available files

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