Vitas-M small molecule compound

N-benzyl-2-(2-methoxyphenoxy)butanamide

Catalog ID
STL289679
SMILES CCC(C(=O)NCc1ccccc1)Oc1ccccc1OC

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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/c1-3-15(22-17-12-8-7-11-16(17)21-2)18(20)19-13-14-9-5-4-6-10-14/h4-12,15H,3,13H2,1-2H3,(H,19,20)
InChIKey
HNGUEBBKELEITP-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2OC
InChI=1SC18H21NO3c1315(221712871116(17)212)18(20)19131495461014h41215H313H212H3(H1920)
MFCD09440858
Nbenzyl2(2methoxyphenoxy)butanamide
ZINC000008498768
ZINC000008498772

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Available files

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