Vitas-M small molecule compound

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

Catalog ID
STK487518
SMILES CCc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)C1CCC1

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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 C17H24N2O3S MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O3S/c1-2-14-6-8-16(9-7-14)23(21,22)19-12-10-18(11-13-19)17(20)15-4-3-5-15/h6-9,15H,2-5,10-13H2,1H3
InChIKey
GYJDYCMXUZFEJP-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC3
cyclobutyl(4((4ethylphenyl)sulfonyl)piperazin1yl)methanone
cyclobutyl(4(4ethylphenyl)sulfonylpiperazin1yl)methanone
CYCLOBUTYL4((4ETHYLPHENYL)SULFONYL)PIPERAZINYLKETONE
InChI=1SC17H24N2O3Sc12146816(9714)23(2122)19121018(111319)17(20)1543515h6915H251013H21H3
MFCD09431379
ZINC000013331347
ZINC13331347

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Available files

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