Vitas-M small molecule compound

N-cyclopropyl-2-(2-methylphenoxy)propanamide

Catalog ID
STL289073
SMILES O=C(C(Oc1ccccc1C)C)NC1CC1

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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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-9-5-3-4-6-12(9)16-10(2)13(15)14-11-7-8-11/h3-6,10-11H,7-8H2,1-2H3,(H,14,15)
InChIKey
XAVGZQGCRSGITP-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OC(C)C(=O)NC2CC2
InChI=1SC13H17NO2c19534612(9)1610(2)13(15)14117811h361011H78H212H3(H1415)
MFCD13032203
Ncyclopropyl2(2methylphenoxy)propanamide
ZINC000020482273
ZINC000020482276

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Available files

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