Vitas-M small molecule compound

N-(3-fluoro-4-methylphenyl)-2-(2-methoxyphenoxy)acetamide

Catalog ID
STL065467
SMILES COc1ccccc1OCC(=O)Nc1ccc(c(c1)F)C

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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/c1-11-7-8-12(9-13(11)17)18-16(19)10-21-15-6-4-3-5-14(15)20-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKey
LLCKKYJAAIQMIA-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)F
InChI=1SC16H16FNO3c1117812(913(11)17)1816(19)102115643514(15)202h39H10H212H3(H1819)
MFCD06447114
N(3fluoro4methylphenyl)2(2methoxyphenoxy)acetamide
ZINC000005050504
ZINC05050504
ZINC5050504

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Available files

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