Vitas-M small molecule compound

N-(2-ethylphenyl)-2-phenoxybutanamide

Catalog ID
STK416019
SMILES CCC(C(=O)Nc1ccccc1CC)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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-3-14-10-8-9-13-16(14)19-18(20)17(4-2)21-15-11-6-5-7-12-15/h5-13,17H,3-4H2,1-2H3,(H,19,20)
InChIKey
UOUFZRUPUXQFDF-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC=C2
InChI=1SC18H21NO2c131410891316(14)1918(20)17(42)2115116571215h51317H34H212H3(H1920)
MFCD03374818
N(2ethylphenyl)2phenoxybutanamide
ZINC000000476517
ZINC000000476518

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Available files

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