Vitas-M small molecule compound

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

Catalog ID
STK418865
SMILES O=C(C1CCCC1)N1CCN(CC1)c1ccc(cc1)F

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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/c17-14-5-7-15(8-6-14)18-9-11-19(12-10-18)16(20)13-3-1-2-4-13/h5-8,13H,1-4,9-12H2
InChIKey
OUVHMDSPVQQBGR-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F
cyclopentyl(4(4fluorophenyl)piperazin1yl)methanone
CYCLOPENTYL4(4FLUOROPHENYL)PIPERAZINYLKETONE
InChI=1SC16H21FN2Oc17145715(8614)1891119(121018)16(20)13312413h5813H14912H2
MFCD01345313
ZINC000000433651
ZINC00433651
ZINC433651

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Available files

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