Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-1-(piperidin-1-yl)propan-1-one

Catalog ID
STL119615
SMILES O=C(C(Oc1ccc(c(c1)C)C)C)N1CCCCC1

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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/c1-12-7-8-15(11-13(12)2)19-14(3)16(18)17-9-5-4-6-10-17/h7-8,11,14H,4-6,9-10H2,1-3H3
InChIKey
NPJNKNSECJRXSF-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)1(piperidin1yl)propan1one
2(34dimethylphenoxy)1piperidin1ylpropan1one
CC1=C(C=C(C=C1)OC(C)C(=O)N2CCCCC2)C
InChI=1SC16H23NO2c1127815(1113(12)2)1914(3)16(18)1795461017h781114H46910H213H3
MFCD09440872
ZINC000008499971
ZINC000008499972

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Available files

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