Vitas-M small molecule compound

N-(4-fluorobenzyl)-2-(4-fluorophenoxy)acetamide

Catalog ID
STL374047
SMILES O=C(NCc1ccc(cc1)F)COc1ccc(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 C15H13F2NO2 MW 277.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13F2NO2/c16-12-3-1-11(2-4-12)9-18-15(19)10-20-14-7-5-13(17)6-8-14/h1-8H,9-10H2,(H,18,19)
InChIKey
MQRZLPFJTUUDHG-UHFFFAOYSA-N
Synonyms
938987-27-0
2(4FLUOROPHENOXY)N((4FLUOROPHENYL)METHYL)ACETAMIDE
938987270
C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)F)F
InChI=1SC15H13F2NO2c16123111(2412)91815(19)1020147513(17)6814h18H910H2(H1819)
MFCD07947016
N(4fluorobenzyl)2(4fluorophenoxy)acetamide
ZINC000005466571
ZINC5466571

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Available files

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