Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)propanoic acid

Catalog ID
STK399748
SMILES OC(=O)C(Oc1cc(C)c(c(c1)C)Cl)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 C11H13ClO3 MW 228.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClO3/c1-6-4-9(5-7(2)10(6)12)15-8(3)11(13)14/h4-5,8H,1-3H3,(H,13,14)
InChIKey
OGSDXLUKTYSYNE-UHFFFAOYSA-N
Synonyms
14234-20-9
14234209
2(4chloro35dimethylphenoxy)propanoicacid
2(4CHLORO35DIMETHYLPHENOXY)PROPIONICACID
CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)O
InChI=1SC11H13ClO3c1649(57(2)10(6)12)158(3)11(13)14h458H13H3(H1314)
MFCD03422231
PROPANOICACID2(4CHLORO35DIMETHYLPHENOXY)
ZINC000002526135
ZINC000002789348

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Available files

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