Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)propanoic acid

Catalog ID
STK411187
SMILES OC(=O)C(Oc1ccc(c(c1)C)C)C

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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 C11H14O3 MW 194.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O3/c1-7-4-5-10(6-8(7)2)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13)
InChIKey
UIOGKMYERRPYJZ-UHFFFAOYSA-N
Synonyms
25141-00-8
2(34dimethylphenoxy)propanoicacid
2(34DIMETHYLPHENOXY)PROPIONICACID
25141008
CC1=C(C=C(C=C1)OC(C)C(=O)O)C
InChI=1SC11H14O3c174510(68(7)2)149(3)11(12)13h469H13H3(H1213)
MFCD02609608
PROPANOICACID2(34DIMETHYLPHENOXY)
ZINC000000372215
ZINC000000372216

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Available files

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