Vitas-M small molecule compound

N-benzyl-2-(2-fluorophenoxy)butanamide

Catalog ID
STL289557
SMILES CCC(C(=O)NCc1ccccc1)Oc1ccccc1F

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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 C17H18FNO2 MW 287.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18FNO2/c1-2-15(21-16-11-7-6-10-14(16)18)17(20)19-12-13-8-4-3-5-9-13/h3-11,15H,2,12H2,1H3,(H,19,20)
InChIKey
WHYAIDRWPBBDLM-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2F
InChI=1SC17H18FNO2c1215(211611761014(16)18)17(20)1912138435913h31115H212H21H3(H1920)
MFCD09440770
Nbenzyl2(2fluorophenoxy)butanamide
ZINC000016576576
ZINC000016576579

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Available files

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