Vitas-M small molecule compound

(3Z)-1-benzyl-3-[3-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK822719
SMILES S=C1S/C(=C\2/c3ccccc3N(C2=O)Cc2ccccc2)/C(=O)N1C1CCS(=O)(=O)C1

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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 C22H18N2O4S3 MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S3/c25-20-18(19-21(26)24(22(29)30-19)15-10-11-31(27,28)13-15)16-8-4-5-9-17(16)23(20)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2/b19-18-
InChIKey
UVDVRCWPQHXQLE-HNENSFHCSA-N
Synonyms

(3Z)1benzyl3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL2OXOINDOL3YLIDENE)3(11DIOXOTHIOLAN3YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
C1CS(=O)(=O)CC1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)SC2=S
InChI=1SC22H18N2O4S3c252018(1921(26)24(22(29)3019)15101131(2728)1315)16845917(16)23(20)12146213714h1915H1013H2b1918
MFCD03212332
S=C1SC(=C2c3ccccc3N(C2=O)Cc2ccccc2)C(=O)N1C1CCS(=O)(=O)C1
ZINC000025582134
ZINC000025582138

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Available files

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