Vitas-M small molecule compound

cyclopentyl[4-(2-phenylethyl)piperazin-1-yl]methanone

Catalog ID
STK494803
SMILES O=C(C1CCCC1)N1CCN(CC1)CCc1ccccc1

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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 C18H26N2O MW 286.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O/c21-18(17-8-4-5-9-17)20-14-12-19(13-15-20)11-10-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2
InChIKey
OPHCGQIKZWSRJI-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3
cyclopentyl(4(2phenylethyl)piperazin1yl)methanone
CYCLOPENTYL4(2PHENYLETHYL)PIPERAZINYLKETONE
InChI=1SC18H26N2Oc2118(17845917)20141219(131520)1110166213716h136717H45815H2
MFCD11704650
ZINC000016605062
ZINC16605062

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Available files

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