Vitas-M small molecule compound

(5Z)-5-(4-methylbenzylidene)-3-[4-oxo-4-(10H-phenothiazin-10-yl)butyl]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK836784
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)N1c2ccccc2Sc2c1cccc2

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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 C27H22N2O2S3 MW 502.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O2S3/c1-18-12-14-19(15-13-18)17-24-26(31)28(27(32)34-24)16-6-11-25(30)29-20-7-2-4-9-22(20)33-23-10-5-3-8-21(23)29/h2-5,7-10,12-15,17H,6,11,16H2,1H3/b24-17-
InChIKey
NLCHEDZWHVHOPW-ULJHMMPZSA-N
Synonyms

(5Z)5((4METHYLPHENYL)METHYLIDENE)3(4OXO4PHENOTHIAZIN10YLBUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4methylbenzylidene)3(4oxo4(10Hphenothiazin10yl)butyl)2thioxo13thiazolidin4one
(Z)5(4methylbenzylidene)3(4oxo4(10Hphenothiazin10yl)butyl)2thioxothiazolidin4one
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1c2ccccc2Sc2c1cccc2
InChI=1SC27H22N2O2S3c118121419(151318)172426(31)28(27(32)3424)1661125(30)2920724922(20)33231053821(23)29h25710121517H61116H21H3b2417
MFCD02369999
ZINC000013799184
ZINC13799184

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Available files

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