Vitas-M small molecule compound

N-butyl-2-(4-fluorophenoxy)propanamide

Catalog ID
STL387591
SMILES CCCCNC(=O)C(Oc1ccc(cc1)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 C13H18FNO2 MW 239.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18FNO2/c1-3-4-9-15-13(16)10(2)17-12-7-5-11(14)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)
InChIKey
PMFHLQCLILRIOO-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)C(C)OC1=CC=C(C=C1)F
InChI=1SC13H18FNO2c13491513(16)10(2)17127511(14)6812h5810H349H212H3(H1516)
MFCD20042645
Nbutyl2(4fluorophenoxy)propanamide
ZINC000044817867
ZINC000044817870

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Available files

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