Vitas-M small molecule compound

cyclobutyl[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone

Catalog ID
STK428519
SMILES Cc1ccc(c(c1)N1CCN(CC1)C(=O)C1CCC1)C

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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 C17H24N2O MW 272.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O/c1-13-6-7-14(2)16(12-13)18-8-10-19(11-9-18)17(20)15-4-3-5-15/h6-7,12,15H,3-5,8-11H2,1-2H3
InChIKey
JKPKYLXIPLAEDZ-UHFFFAOYSA-N
Synonyms

4(25DIMETHYLPHENYL)PIPERAZINYLCYCLOBUTYLKETONE
CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3CCC3
cyclobutyl(4(25dimethylphenyl)piperazin1yl)methanone
InChI=1SC17H24N2Oc1136714(2)16(1213)1881019(11918)17(20)1543515h671215H35811H212H3
MFCD02176214
ZINC000000476084
ZINC00476084
ZINC476084

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Available files

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