Vitas-M small molecule compound

piperidin-1-yl(3-propoxyphenyl)methanone

Catalog ID
STK491756
SMILES CCCOc1cccc(c1)C(=O)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 C15H21NO2 MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO2/c1-2-11-18-14-8-6-7-13(12-14)15(17)16-9-4-3-5-10-16/h6-8,12H,2-5,9-11H2,1H3
InChIKey
FWANZOLHGRJQMH-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)N2CCCCC2
InChI=1SC15H21NO2c1211181486713(1214)15(17)1694351016h6812H25911H21H3
MFCD09872725
piperidin1yl(3propoxyphenyl)methanone
PIPERIDYL3PROPOXYPHENYLKETONE
ZINC000016580388
ZINC16580388

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Available files

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