Vitas-M small molecule compound

N-[3-(4-methylpiperidin-1-yl)propyl]-2-phenoxyacetamide

Catalog ID
STK917760
SMILES CC1CCN(CC1)CCCNC(=O)COc1ccccc1

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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 C17H26N2O2 MW 290.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O2/c1-15-8-12-19(13-9-15)11-5-10-18-17(20)14-21-16-6-3-2-4-7-16/h2-4,6-7,15H,5,8-14H2,1H3,(H,18,20)
InChIKey
MNSWJYFFRFSLLU-UHFFFAOYSA-N
Synonyms

CC1CCN(CC1)CCCNC(=O)COC2=CC=CC=C2
InChI=1SC17H26N2O2c11581219(13915)115101817(20)1421166324716h246715H5814H21H3(H1820)
MFCD09229254
N(3(4methylpiperidin1yl)propyl)2phenoxyacetamide
ZINC000010540194
ZINC10540194

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Available files

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