Vitas-M small molecule compound

N-(bicyclo[2.2.1]hept-2-yl)-2-(2-methylphenoxy)propanamide

Catalog ID
STL386979
SMILES O=C(C(Oc1ccccc1C)C)NC1CC2CC1CC2

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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 C17H23NO2 MW 273.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO2/c1-11-5-3-4-6-16(11)20-12(2)17(19)18-15-10-13-7-8-14(15)9-13/h3-6,12-15H,7-10H2,1-2H3,(H,18,19)
InChIKey
RXWAGMIDSQCZLQ-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OC(C)C(=O)NC2CC3CCC2C3
InChI=1SC17H23NO2c111534616(11)2012(2)17(19)181510137814(15)913h361215H710H212H3(H1819)
MFCD13962605
N(3bicyclo(221)heptanyl)2(2methylphenoxy)propanamide
N(bicyclo(221)hept2yl)2(2methylphenoxy)propanamide
ZINC000225272967
ZINC000225273081

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Available files

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