Vitas-M small molecule compound

4-(4-benzylpiperazin-1-yl)tetrahydrothiophene-3-ol 1,1-dioxide

Catalog ID
STK621392
SMILES OC1CS(=O)(=O)CC1N1CCN(CC1)Cc1ccccc1

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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 C15H22N2O3S MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3S/c18-15-12-21(19,20)11-14(15)17-8-6-16(7-9-17)10-13-4-2-1-3-5-13/h1-5,14-15,18H,6-12H2
InChIKey
SWEHKQMMDJFMJW-UHFFFAOYSA-N
Synonyms
848299-59-2
3(4benzylpiperazin1yl)4hydroxytetrahydrothiophene11dioxide
4(4BENZYL1PIPERAZINYL)TETRAHYDRO3THIOPHENOL11DIOXIDE
4(4BENZYLPIPERAZIN1YL)11DIOXOTHIOLAN3OL
4(4benzylpiperazin1yl)tetrahydrothiophene3ol11dioxide
848299592
C1CN(CCN1CC2=CC=CC=C2)C3CS(=O)(=O)CC3O
InChI=1SC15H22N2O3Sc18151221(1920)1114(15)178616(7917)10134213513h15141518H612H2
MFCD07330076
ZINC000019820011
ZINC000019820017

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Available files

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