Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(4-fluorophenyl)propanamide

Catalog ID
STL355935
SMILES Fc1ccc(cc1)NC(=O)C(Oc1ccc(cc1)Cl)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 C15H13ClFNO2 MW 293.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClFNO2/c1-10(20-14-8-2-11(16)3-9-14)15(19)18-13-6-4-12(17)5-7-13/h2-10H,1H3,(H,18,19)
InChIKey
WXKSNXKBRGGTDC-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(4fluorophenyl)propanamide
CC(C(=O)NC1=CC=C(C=C1)F)OC2=CC=C(C=C2)Cl
InChI=1SC15H13ClFNO2c110(20148211(16)3914)15(19)18136412(17)5713h210H1H3(H1819)
MFCD05878559
ZINC000003607871
ZINC000003607872

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Available files

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