Vitas-M small molecule compound

N-(2-methoxybenzyl)-4-phenoxybutanamide

Catalog ID
STL260945
SMILES COc1ccccc1CNC(=O)CCCOc1ccccc1

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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 C18H21NO3 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3/c1-21-17-11-6-5-8-15(17)14-19-18(20)12-7-13-22-16-9-3-2-4-10-16/h2-6,8-11H,7,12-14H2,1H3,(H,19,20)
InChIKey
BXONOFUGHSBRGL-UHFFFAOYSA-N
Synonyms
431994-63-7
431994637
COC1=CC=CC=C1CNC(=O)CCCOC2=CC=CC=C2
InChI=1SC18H21NO3c121171165815(17)141918(20)12713221693241016h26811H71214H21H3(H1920)
MFCD03405597
N((2METHOXYPHENYL)METHYL)4PHENOXYBUTANAMIDE
N(2methoxybenzyl)4phenoxybutanamide
ZINC000002627360
ZINC02627360
ZINC2627360

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Available files

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