Vitas-M small molecule compound

N-(3-fluorophenyl)-4-(4-methoxyphenoxy)butanamide

Catalog ID
STL222987
SMILES COc1ccc(cc1)OCCCC(=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 C17H18FNO3 MW 303.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18FNO3/c1-21-15-7-9-16(10-8-15)22-11-3-6-17(20)19-14-5-2-4-13(18)12-14/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,19,20)
InChIKey
MGUXPEAYUGIOEK-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)F
InChI=1SC17H18FNO3c121157916(10815)22113617(20)191452413(18)1214h24571012H3611H21H3(H1920)
MFCD02967499
N(3fluorophenyl)4(4methoxyphenoxy)butanamide
ZINC000001778227
ZINC01778227
ZINC1778227

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Available files

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