Vitas-M small molecule compound

(5E)-5-(4-methylbenzylidene)-3-{3-oxo-3-[2-(prop-2-en-1-ylsulfanyl)-1H-benzimidazol-1-yl]propyl}-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK702824
SMILES C=CCSc1nc2c(n1C(=O)CCN1C(=S)S/C(=C/c3ccc(cc3)C)/C1=O)cccc2

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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 C24H21N3O2S3 MW 479.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2S3/c1-3-14-31-23-25-18-6-4-5-7-19(18)27(23)21(28)12-13-26-22(29)20(32-24(26)30)15-17-10-8-16(2)9-11-17/h3-11,15H,1,12-14H2,2H3/b20-15+
InChIKey
KPXGRJGEBYNVQG-HMMYKYKNSA-N
Synonyms

(5E)5((4methylphenyl)methylidene)3(3oxo3(2prop2enylsulfanylbenzimidazol1yl)propyl)2sulfanylidene13thiazolidin4one
(5E)5(4methylbenzylidene)3(3oxo3(2(prop2en1ylsulfanyl)1Hbenzimidazol1yl)propyl)2thioxo13thiazolidin4one
(Z)3(3(2(allylthio)1Hbenzo(d)imidazol1yl)3oxopropyl)5(4methylbenzylidene)2thioxothiazolidin4one
C=CCSc1nc2c(n1C(=O)CCN1C(=S)SC(=Cc3ccc(cc3)C)C1=O)cccc2
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4N=C3SCC=C
InChI=1SC24H21N3O2S3c131431232518645719(18)27(23)21(28)12132622(29)20(3224(26)30)151710816(2)91117h31115H11214H22H3b2015+
MFCD03226033
ZINC000026687434
ZINC26687434

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Available files

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