Vitas-M small molecule compound

cyclobutyl{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}methanone

Catalog ID
STK487760
SMILES O=C(C1CCC1)N1CCN(CC1)S(=O)(=O)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 C15H19FN2O3S MW 326.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19FN2O3S/c16-13-4-6-14(7-5-13)22(20,21)18-10-8-17(9-11-18)15(19)12-2-1-3-12/h4-7,12H,1-3,8-11H2
InChIKey
VPACFFWCDMJWHM-UHFFFAOYSA-N
Synonyms
876678-37-4
876678374
C1CC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F
cyclobutyl(4((4fluorophenyl)sulfonyl)piperazin1yl)methanone
CYCLOBUTYL(4(4FLUOROPHENYL)SULFONYLPIPERAZIN1YL)METHANONE
CYCLOBUTYL4((4FLUOROPHENYL)SULFONYL)PIPERAZINYLKETONE
InChI=1SC15H19FN2O3Sc16134614(7513)22(2021)1810817(91118)15(19)1221312h4712H13811H2
MFCD09431453
ZINC000003547322
ZINC03547322
ZINC3547322

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Available files

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