Vitas-M small molecule compound

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

Catalog ID
STK489213
SMILES O=C(C1CCC1)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 C15H19FN2O MW 262.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19FN2O/c16-13-6-1-2-7-14(13)17-8-10-18(11-9-17)15(19)12-4-3-5-12/h1-2,6-7,12H,3-5,8-11H2
InChIKey
QYULTYBXJHQCLO-UHFFFAOYSA-N
Synonyms

C1CC(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F
cyclobutyl(4(2fluorophenyl)piperazin1yl)methanone
CYCLOBUTYL4(2FLUOROPHENYL)PIPERAZINYLKETONE
InChI=1SC15H19FN2Oc1613612714(13)1781018(11917)15(19)1243512h126712H35811H2
MFCD01480944
ZINC000013746517
ZINC13746517

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Available files

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