Vitas-M small molecule compound

4-(2-methylphenoxy)benzoic acid

Catalog ID
STK388309
SMILES Cc1ccccc1Oc1ccc(cc1)C(=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 C14H12O3 MW 228.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12O3/c1-10-4-2-3-5-13(10)17-12-8-6-11(7-9-12)14(15)16/h2-9H,1H3,(H,15,16)
InChIKey
NDATUJNTHWUURZ-UHFFFAOYSA-N
Synonyms
355154-50-6
355154506
4(2METHYLPHENOXY)BENZOICACID
CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)O
InChI=1SC14H12O3c110423513(10)17128611(7912)14(15)16h29H1H3(H1516)
MFCD02068125
ZINC000002388878
ZINC2388878

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Available files

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