Vitas-M small molecule compound

N-cyclopropyl-2-(4-fluorophenoxy)butanamide

Catalog ID
STL289087
SMILES CCC(C(=O)NC1CC1)Oc1ccc(cc1)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 C13H16FNO2 MW 237.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16FNO2/c1-2-12(13(16)15-10-5-6-10)17-11-7-3-9(14)4-8-11/h3-4,7-8,10,12H,2,5-6H2,1H3,(H,15,16)
InChIKey
JDRQUTVSNIOJFU-UHFFFAOYSA-N
Synonyms
1083211-41-9
1083211419
CCC(C(=O)NC1CC1)OC2=CC=C(C=C2)F
InChI=1SC13H16FNO2c1212(13(16)15105610)1711739(14)4811h34781012H256H21H3(H1516)
MFCD13032225
Ncyclopropyl2(4fluorophenoxy)butanamide
ZINC000020484588
ZINC000020484591

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Available files

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