Vitas-M small molecule compound

(5Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-[4-(propan-2-yl)benzylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK861872
SMILES S=C1S/C(=C\c2ccc(cc2)C(C)C)/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 C17H19NO3S3 MW 381.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3S3/c1-11(2)13-5-3-12(4-6-13)9-15-16(19)18(17(22)23-15)14-7-8-24(20,21)10-14/h3-6,9,11,14H,7-8,10H2,1-2H3/b15-9-
InChIKey
FBKGSZSQFSDJQS-DHDCSXOGSA-N
Synonyms

(5Z)3(11dioxidotetrahydrothiophen3yl)5(4(propan2yl)benzylidene)2thioxo13thiazolidin4one
(5Z)3(11DIOXOTHIOLAN3YL)5((4PROPAN2YLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3(11dioxidotetrahydrothiophen3yl)5(4isopropylbenzylidene)2thioxothiazolidin4one
CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CCS(=O)(=O)C3
InChI=1SC17H19NO3S3c111(2)135312(4613)91516(19)18(17(22)2315)147824(2021)1014h3691114H7810H212H3b159
MFCD01459007
S=C1SC(=Cc2ccc(cc2)C(C)C)C(=O)N1C1CCS(=O)(=O)C1
ZINC000013370650
ZINC000013370653

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Available files

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