Vitas-M small molecule compound

N-(2-methoxyphenyl)-2-phenoxybutanamide

Catalog ID
STK416022
SMILES CCC(C(=O)Nc1ccccc1OC)Oc1ccccc1

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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 C17H19NO3 MW 285.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3/c1-3-15(21-13-9-5-4-6-10-13)17(19)18-14-11-7-8-12-16(14)20-2/h4-12,15H,3H2,1-2H3,(H,18,19)
InChIKey
HMIZSDFZFDTKOG-UHFFFAOYSA-N
Synonyms
418779-77-8
418779778
CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2
InChI=1SC17H19NO3c1315(211395461013)17(19)181411781216(14)202h41215H3H212H3(H1819)
MFCD01328105
N(2methoxyphenyl)2phenoxybutanamide
ZINC000000438040
ZINC000000438042

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Available files

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