Vitas-M small molecule compound

2-(2-fluorophenoxy)butanoic acid

Catalog ID
STK863141
SMILES CCC(C(=O)O)Oc1ccccc1F

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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 C10H11FO3 MW 198.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11FO3/c1-2-8(10(12)13)14-9-6-4-3-5-7(9)11/h3-6,8H,2H2,1H3,(H,12,13)
InChIKey
DLYKJZCWTHWNBH-UHFFFAOYSA-N
Synonyms
161790-23-4
(2RS)2(2FLUOROPHENOXY)BUTYRICACID
161790234
2(2fluorophenoxy)butanoicacid
2(2FLUOROPHENOXY)BUTYRICACID
CCC(C(=O)O)OC1=CC=CC=C1F
InChI=1SC10H11FO3c128(10(12)13)14964357(9)11h368H2H21H3(H1213)
MFCD02295735
ZINC000004892621
ZINC000004892622

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Available files

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