Vitas-M small molecule compound

(2-tert-butyl-4-methoxyphenoxy)acetic acid

Catalog ID
STK330625
SMILES COc1ccc(c(c1)C(C)(C)C)OCC(=O)O

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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 C13H18O4 MW 238.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18O4/c1-13(2,3)10-7-9(16-4)5-6-11(10)17-8-12(14)15/h5-7H,8H2,1-4H3,(H,14,15)
InChIKey
DDRMPUFADHMKLR-UHFFFAOYSA-N
Synonyms
926191-37-9
(2tertbutyl4methoxyphenoxy)aceticacid
2(2tertbutyl4methoxyphenoxy)aceticacid
926191379
CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)O
InChI=1SC13H18O4c113(23)1079(164)5611(10)17812(14)15h57H8H214H3(H1415)
MFCD09050246
ZINC000011890322
ZINC11890322

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Available files

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