Vitas-M small molecule compound

cyclobutyl[4-(phenylsulfonyl)piperazin-1-yl]methanone

Catalog ID
STK463572
SMILES O=C(C1CCC1)N1CCN(CC1)S(=O)(=O)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C15H20N2O3S MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3S/c18-15(13-5-4-6-13)16-9-11-17(12-10-16)21(19,20)14-7-2-1-3-8-14/h1-3,7-8,13H,4-6,9-12H2
InChIKey
ZLWVIQGEFORFMU-UHFFFAOYSA-N
Synonyms
774588-85-1
(4(BENZENESULFONYL)PIPERAZIN1YL)CYCLOBUTYLMETHANONE
774588851
C1CC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
cyclobutyl(4(phenylsulfonyl)piperazin1yl)methanone
CYCLOBUTYL4(PHENYLSULFONYL)PIPERAZINYLKETONE
InChI=1SC15H20N2O3Sc1815(1354613)1691117(121016)21(1920)147213814h137813H46912H2
MFCD06004531
ZINC000001054499
ZINC01054499
ZINC1054499

Check stock

See real-time availability and sample size for STK463572 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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