Vitas-M small molecule compound

N-(3-fluorophenyl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STL253938
SMILES COc1ccc(cc1)OCC(=O)Nc1cccc(c1)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 C15H14FNO3 MW 275.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14FNO3/c1-19-13-5-7-14(8-6-13)20-10-15(18)17-12-4-2-3-11(16)9-12/h2-9H,10H2,1H3,(H,17,18)
InChIKey
HAJNLOFGRQHVJJ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)F
InChI=1SC15H14FNO3c119135714(8613)201015(18)171242311(16)912h29H10H21H3(H1718)
MFCD01034182
N(3fluorophenyl)2(4methoxyphenoxy)acetamide
ZINC000000041851
ZINC00041851
ZINC41851

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Available files

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