Vitas-M small molecule compound

2-(3-methoxyphenoxy)butanoic acid

Catalog ID
STL255593
SMILES CCC(C(=O)O)Oc1cccc(c1)OC

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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/c1-3-10(11(12)13)15-9-6-4-5-8(7-9)14-2/h4-7,10H,3H2,1-2H3,(H,12,13)
InChIKey
HIZFZJGUWJWWBZ-UHFFFAOYSA-N
Synonyms
869944-67-2
2(3methoxyphenoxy)butanoicacid
2(3METHOXYPHENOXY)BUTYRICACID
869944672
CCC(C(=O)O)OC1=CC=CC(=C1)OC
InChI=1SC11H14O4c1310(11(12)13)1596458(79)142h4710H3H212H3(H1213)
MFCD02295739
ZINC000002581491
ZINC000004892625

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Available files

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