Vitas-M small molecule compound

(3Z)-5-bromo-3-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-hexyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK815204
SMILES CCCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2Cl)/c2c1ccc(c2)Br

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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 C24H22BrClN2O2S2 MW 549.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrClN2O2S2/c1-2-3-4-7-12-27-19-11-10-16(25)13-17(19)20(22(27)29)21-23(30)28(24(31)32-21)14-15-8-5-6-9-18(15)26/h5-6,8-11,13H,2-4,7,12,14H2,1H3/b21-20-
InChIKey
PINXVEHWBRVEBG-MRCUWXFGSA-N
Synonyms

(3Z)5bromo3(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)1hexyl13dihydro2Hindol2one
(5Z)5(5BROMO1HEXYL2OXOINDOL3YLIDENE)3((2CHLOROPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
CCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2Cl)c2c1ccc(c2)Br
CCCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)C1=O
InChI=1SC24H22BrClN2O2S2c12347122719111016(25)1317(19)20(22(27)29)2123(30)28(24(31)3221)1415856918(15)26h5681113H2471214H21H3b2120
MFCD04442564
ZINC000100893588
ZINC100893588

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Available files

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