Vitas-M small molecule compound

N-(4-fluorobenzyl)-2-(2-methoxyphenoxy)acetamide

Catalog ID
STK415939
SMILES COc1ccccc1OCC(=O)NCc1ccc(cc1)F

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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 C16H16FNO3 MW 289.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16FNO3/c1-20-14-4-2-3-5-15(14)21-11-16(19)18-10-12-6-8-13(17)9-7-12/h2-9H,10-11H2,1H3,(H,18,19)
InChIKey
BSQKWWAXEYMQCE-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)F
InChI=1SC16H16FNO3c12014423515(14)211116(19)1810126813(17)9712h29H1011H21H3(H1819)
MFCD01198505
N((4FLUOROPHENYL)METHYL)2(2METHOXYPHENOXY)ACETAMIDE
N(4fluorobenzyl)2(2methoxyphenoxy)acetamide
ZINC000002774495
ZINC02774495
ZINC2774495

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Available files

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