Vitas-M small molecule compound

ethyl 4-({3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]phenyl}sulfonyl)piperazine-1-carboxylate

Catalog ID
STK649581
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1cccc(c1)S(=O)(=O)C1CCS(=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 C17H24N2O8S3 MW 480.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O8S3/c1-2-27-17(20)18-7-9-19(10-8-18)30(25,26)15-5-3-4-14(12-15)29(23,24)16-6-11-28(21,22)13-16/h3-5,12,16H,2,6-11,13H2,1H3
InChIKey
AKFOHBHNMVLUCH-UHFFFAOYSA-N
Synonyms
1144446-79-6
1144446796
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3
ethyl4((3((11dioxidotetrahydrothiophen3yl)sulfonyl)phenyl)sulfonyl)piperazine1carboxylate
ethyl4(3(11dioxothiolan3yl)sulfonylphenyl)sulfonylpiperazine1carboxylate
InChI=1SC17H24N2O8S3c122717(20)187919(10818)30(2526)1553414(1215)29(2324)1661128(2122)1316h351216H261113H21H3
MFCD12212394
ZINC000031772855
ZINC000031772857

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.