Vitas-M small molecule compound

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

Catalog ID
STL350650
SMILES OC1CS(=O)(=O)CC1N1CCN(CC1)c1ccc(cc1)F

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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 C14H19FN2O3S MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19FN2O3S/c15-11-1-3-12(4-2-11)16-5-7-17(8-6-16)13-9-21(19,20)10-14(13)18/h1-4,13-14,18H,5-10H2
InChIKey
STXMHHKAALOWCT-UHFFFAOYSA-N
Synonyms
929966-08-5
3(4(4fluorophenyl)piperazin1yl)4hydroxytetrahydrothiophene11dioxide
4(4(4fluorophenyl)piperazin1yl)11dioxothiolan3ol
4(4(4fluorophenyl)piperazin1yl)tetrahydrothiophene3ol11dioxide
929966085
C1CN(CCN1C2CS(=O)(=O)CC2O)C3=CC=C(C=C3)F
InChI=1SC14H19FN2O3Sc15111312(4211)165717(8616)13921(1920)1014(13)18h14131418H510H2
MFCD09848800
ZINC000020650549
ZINC000020650558

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Available files

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