Vitas-M small molecule compound

cyclobutyl[4-(2-methylphenyl)piperazin-1-yl]methanone

Catalog ID
STK492614
SMILES O=C(C1CCC1)N1CCN(CC1)c1ccccc1C

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c1-13-5-2-3-8-15(13)17-9-11-18(12-10-17)16(19)14-6-4-7-14/h2-3,5,8,14H,4,6-7,9-12H2,1H3
InChIKey
DIUKNEOSHDUSAN-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCC3
cyclobutyl(4(2methylphenyl)piperazin1yl)methanone
CYCLOBUTYL4(2METHYLPHENYL)PIPERAZINYLKETONE
InChI=1SC16H22N2Oc113523815(13)1791118(121017)16(19)1464714h235814H467912H21H3
MFCD01478813
ZINC000016605433
ZINC16605433

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Available files

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