Vitas-M small molecule compound

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

Catalog ID
STL387600
SMILES CC(C(=O)NC(C)(C)C)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 C13H18FNO2 MW 239.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18FNO2/c1-9(12(16)15-13(2,3)4)17-11-7-5-10(14)6-8-11/h5-9H,1-4H3,(H,15,16)
InChIKey
ZCTCXLSTPJRJIC-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC(C)(C)C)OC1=CC=C(C=C1)F
InChI=1SC13H18FNO2c19(12(16)1513(23)4)17117510(14)6811h59H14H3(H1516)
MFCD20142174
Ntertbutyl2(4fluorophenoxy)propanamide
ZINC000042630855
ZINC000042630856

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Available files

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