Vitas-M small molecule compound

2-(2-methoxyphenoxy)butanoic acid

Catalog ID
STK863140
SMILES CCC(C(=O)O)Oc1ccccc1OC

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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 C11H14O4 MW 210.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O4/c1-3-8(11(12)13)15-10-7-5-4-6-9(10)14-2/h4-8H,3H2,1-2H3,(H,12,13)
InChIKey
LTKVQAXCKIXYLL-UHFFFAOYSA-N
Synonyms
63858-11-7
(2RS)2(2METHOXYPHENOXY)BUTYRICACID
2(2methoxyphenoxy)butanoicacid
2(2METHOXYPHENOXY)BUTYRICACID
63858117
CCC(C(=O)O)OC1=CC=CC=C1OC
InChI=1SC11H14O4c138(11(12)13)151075469(10)142h48H3H212H3(H1213)
MFCD02295738
ZINC000001733058
ZINC000002581490

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Available files

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