Vitas-M small molecule compound

{4-[4-(benzyloxy)phenyl]piperazin-1-yl}(cyclobutyl)methanone

Catalog ID
STK428778
SMILES O=C(C1CCC1)N1CCN(CC1)c1ccc(cc1)OCc1ccccc1

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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 C22H26N2O2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2/c25-22(19-7-4-8-19)24-15-13-23(14-16-24)20-9-11-21(12-10-20)26-17-18-5-2-1-3-6-18/h1-3,5-6,9-12,19H,4,7-8,13-17H2
InChIKey
ZXXHFDRZZYUZMJ-UHFFFAOYSA-N
Synonyms

(4(4(benzyloxy)phenyl)piperazin1yl)(cyclobutyl)methanone
C1CC(C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4
CYCLOBUTYL(4(4PHENYLMETHOXYPHENYL)PIPERAZIN1YL)METHANONE
CYCLOBUTYL4(4(PHENYLMETHOXY)PHENYL)PIPERAZINYLKETONE
InChI=1SC22H26N2O2c2522(1974819)24151323(141624)2091121(121020)2617185213618h135691219H4781317H2
MFCD03233566
ZINC000002789380
ZINC02789380
ZINC2789380

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Available files

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