Vitas-M small molecule compound

4-[(3,4-dimethylphenoxy)methyl]benzoic acid

Catalog ID
STK045413
SMILES OC(=O)c1ccc(cc1)COc1ccc(c(c1)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 C16H16O3 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16O3/c1-11-3-8-15(9-12(11)2)19-10-13-4-6-14(7-5-13)16(17)18/h3-9H,10H2,1-2H3,(H,17,18)
InChIKey
JZRVWERFZKKVPQ-UHFFFAOYSA-N
Synonyms
88382-47-2
4((34DIMETHYLPHENOXY)METHYL)BENZOICACID
4(34DIMETHYLPHENOXYMETHYL)BENZOICACID
88382472
BENZOICACID4((34DIMETHYLPHENOXY)METHYL)
CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)O)C
InChI=1SC16H16O3c1113815(912(11)2)1910134614(7513)16(17)18h39H10H212H3(H1718)
MFCD03721770
OC(=O)c1ccc(cc1)COc1ccc(c(c1)C)C
STK045413
ZINC000000465194
ZINC465194

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Available files

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