Vitas-M small molecule compound

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

Catalog ID
STK493365
SMILES CCCOc1ccc(cc1)C(=O)NCCN1CCCCC1

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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/c1-2-14-21-16-8-6-15(7-9-16)17(20)18-10-13-19-11-4-3-5-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,20)
InChIKey
MYJBWKVCPUGQRA-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NCCN2CCCCC2
InChI=1SC17H26N2O2c121421168615(7916)17(20)18101319114351219h69H251014H21H3(H1820)
MFCD11841524
N(2(piperidin1yl)ethyl)4propoxybenzamide
N(2piperidin1ylethyl)4propoxybenzamide
N(2PIPERIDYLETHYL)(4PROPOXYPHENYL)CARBOXAMIDE
ZINC000016603420
ZINC16603420

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Available files

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