Vitas-M small molecule compound

(5Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-(3-phenoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK820820
SMILES S=C1S/C(=C\c2cccc(c2)Oc2ccccc2)/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 C20H17NO4S3 MW 431.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO4S3/c22-19-18(27-20(26)21(19)15-9-10-28(23,24)13-15)12-14-5-4-8-17(11-14)25-16-6-2-1-3-7-16/h1-8,11-12,15H,9-10,13H2/b18-12-
InChIKey
NCXYXUNCBNMNPZ-PDGQHHTCSA-N
Synonyms
313965-83-2
(5Z)3(11dioxidotetrahydrothiophen3yl)5(3phenoxybenzylidene)2thioxo13thiazolidin4one
(5Z)3(11DIOXOTHIOLAN3YL)5((3PHENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(11dioxidotetrahydrothiophen3yl)5(3phenoxybenzylidene)2thioxothiazolidin4one
313965832
C1CS(=O)(=O)CC1N2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=S
InChI=1SC20H17NO4S3c221918(2720(26)21(19)1591028(2324)1315)121454817(1114)25166213716h18111215H91013H2b1812
MFCD01072044
S=C1SC(=Cc2cccc(c2)Oc2ccccc2)C(=O)N1C1CCS(=O)(=O)C1
ZINC000002361574
ZINC000002361578

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Available files

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