Vitas-M small molecule compound

N-[2-(piperidin-1-yl)phenyl]-4-propoxybenzamide

Catalog ID
STK248179
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccccc1N1CCCCC1

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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 C21H26N2O2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O2/c1-2-16-25-18-12-10-17(11-13-18)21(24)22-19-8-4-5-9-20(19)23-14-6-3-7-15-23/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,22,24)
InChIKey
DJULAMHDDMTMSV-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3
InChI=1SC21H26N2O2c12162518121017(111318)21(24)2219845920(19)23146371523h45813H23671416H21H3(H2224)
MFCD03569871
N(2(piperidin1yl)phenyl)4propoxybenzamide
N(2PIPERIDIN1YLPHENYL)4PROPOXYBENZAMIDE
ZINC000002829753
ZINC02829753
ZINC2829753

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Available files

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