Vitas-M small molecule compound

4-[4-(pyridin-2-yl)piperazin-1-yl]tetrahydrothiophene-3-ol 1,1-dioxide

Catalog ID
STK931319
SMILES OC1CS(=O)(=O)CC1N1CCN(CC1)c1ccccn1

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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 C13H19N3O3S MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O3S/c17-12-10-20(18,19)9-11(12)15-5-7-16(8-6-15)13-3-1-2-4-14-13/h1-4,11-12,17H,5-10H2
InChIKey
QFFWRXKBKYPTSH-UHFFFAOYSA-N
Synonyms
1183382-77-5
1183382775
11dioxo4(4pyridin2ylpiperazin1yl)thiolan3ol
3hydroxy4(4(pyridin2yl)piperazin1yl)tetrahydrothiophene11dioxide
4(4(pyridin2yl)piperazin1yl)tetrahydrothiophene3ol11dioxide
C1CN(CCN1C2CS(=O)(=O)CC2O)C3=CC=CC=N3
InChI=1SC13H19N3O3Sc17121020(1819)911(12)155716(8615)1331241413h14111217H510H2
MFCD18067771
ZINC000037487471
ZINC000037487474

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Available files

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