Vitas-M small molecule compound

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

Catalog ID
STK483358
SMILES O=C(C1CCCC1)N1CCN(CC1)c1ccccc1F

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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 C16H21FN2O MW 276.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21FN2O/c17-14-7-3-4-8-15(14)18-9-11-19(12-10-18)16(20)13-5-1-2-6-13/h3-4,7-8,13H,1-2,5-6,9-12H2
InChIKey
YIELLYYJULZFAL-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F
cyclopentyl(4(2fluorophenyl)piperazin1yl)methanone
CYCLOPENTYL4(2FLUOROPHENYL)PIPERAZINYLKETONE
InChI=1SC16H21FN2Oc1714734815(14)1891119(121018)16(20)13512613h347813H1256912H2
MFCD01480939
ZINC000005394985
ZINC05394985
ZINC5394985

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Available files

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