Vitas-M small molecule compound

2-(2-ethylphenoxy)-1-(piperidin-1-yl)propan-1-one

Catalog ID
STL386772
SMILES CCc1ccccc1OC(C(=O)N1CCCCC1)C

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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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-3-14-9-5-6-10-15(14)19-13(2)16(18)17-11-7-4-8-12-17/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3
InChIKey
BGTTXFCNTCXZGV-UHFFFAOYSA-N
Synonyms

2(2ethylphenoxy)1(piperidin1yl)propan1one
2(2ethylphenoxy)1piperidin1ylpropan1one
CCC1=CC=CC=C1OC(C)C(=O)N2CCCCC2
InChI=1SC16H23NO2c13149561015(14)1913(2)16(18)17117481217h5691013H34781112H212H3
MFCD13895675
ZINC000020046075
ZINC000020046079

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Available files

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