Vitas-M small molecule compound

2-(4-fluorophenoxy)propanamide

Catalog ID
STL062151
SMILES CC(C(=O)N)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 C9H10FNO2 MW 183.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10FNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)
InChIKey
BJYWRJHZUGUFME-UHFFFAOYSA-N
Synonyms
3094-16-4
2(4fluorophenoxy)propanamide
3094164
CC(C(=O)N)OC1=CC=C(C=C1)F
InChI=1SC9H10FNO2c16(9(11)12)138427(10)358h26H1H3(H21112)
MFCD08726021
ZINC000012138008
ZINC000012138009

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Available files

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