Vitas-M small molecule compound

1-(4-ethylpiperazin-1-yl)-2-(2-fluorophenoxy)butan-1-one

Catalog ID
STL289569
SMILES CCC(C(=O)N1CCN(CC1)CC)Oc1ccccc1F

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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 C16H23FN2O2 MW 294.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23FN2O2/c1-3-14(21-15-8-6-5-7-13(15)17)16(20)19-11-9-18(4-2)10-12-19/h5-8,14H,3-4,9-12H2,1-2H3
InChIKey
MPQMSOBIBBSVJH-UHFFFAOYSA-N
Synonyms

1(4ethylpiperazin1yl)2(2fluorophenoxy)butan1one
CCC(C(=O)N1CCN(CC1)CC)OC2=CC=CC=C2F
InChI=1SC16H23FN2O2c1314(2115865713(15)17)16(20)1911918(42)101219h5814H34912H212H3
MFCD09440775
ZINC000020567979
ZINC000020567980

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Available files

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