Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(2-fluorophenyl)acetamide

Catalog ID
STK096141
SMILES O=C(Nc1ccccc1F)COc1cccc(c1)Cl

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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 C14H11ClFNO2 MW 279.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClFNO2/c15-10-4-3-5-11(8-10)19-9-14(18)17-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18)
InChIKey
BJHUMELPFMWROM-UHFFFAOYSA-N
Synonyms
301309-71-7
2(3CHLOROPHENOXY)N(2FLUOROPHENYL)ACETAMIDE
301309717
C1=CC=C(C(=C1)NC(=O)COC2=CC(=CC=C2)Cl)F
InChI=1SC14H11ClFNO2c151043511(810)19914(18)1713721612(13)16h18H9H2(H1718)
MFCD01183719
O=C(Nc1ccccc1F)COc1cccc(c1)Cl
STK096141
ZINC000000094139
ZINC00094139
ZINC94139

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Available files

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