Vitas-M small molecule compound

N-cyclopropyl-2-(2-methoxyphenoxy)propanamide

Catalog ID
STL289657
SMILES COc1ccccc1OC(C(=O)NC1CC1)C

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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 C13H17NO3 MW 235.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3/c1-9(13(15)14-10-7-8-10)17-12-6-4-3-5-11(12)16-2/h3-6,9-10H,7-8H2,1-2H3,(H,14,15)
InChIKey
HOYRXIQBIIUUBR-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1CC1)OC2=CC=CC=C2OC
InChI=1SC13H17NO3c19(13(15)14107810)1712643511(12)162h36910H78H212H3(H1415)
MFCD09440835
Ncyclopropyl2(2methoxyphenoxy)propanamide
ZINC000008494535
ZINC000008494541

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Available files

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