Vitas-M small molecule compound

N-(2-ethoxyphenyl)-2-phenoxybutanamide

Catalog ID
STK416060
SMILES CCOc1ccccc1NC(=O)C(Oc1ccccc1)CC

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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/c1-3-16(22-14-10-6-5-7-11-14)18(20)19-15-12-8-9-13-17(15)21-4-2/h5-13,16H,3-4H2,1-2H3,(H,19,20)
InChIKey
QYZKHAFHJQEQTP-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=CC=C1OCC)OC2=CC=CC=C2
InChI=1SC18H21NO3c1316(2214106571114)18(20)191512891317(15)2142h51316H34H212H3(H1920)
MFCD03394396
N(2ethoxyphenyl)2phenoxybutanamide
ZINC000000579883
ZINC000000579884

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Available files

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