Vitas-M small molecule compound

(6-methoxybiphenyl-3-yl)acetic acid

Catalog ID
STK695705
SMILES COc1ccc(cc1c1ccccc1)CC(=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 C15H14O3 MW 242.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14O3/c1-18-14-8-7-11(10-15(16)17)9-13(14)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)
InChIKey
JHXCUSZPZNECKH-UHFFFAOYSA-N
Synonyms

(4METHOXY3PHENYLPHENYL)ACETICACID
(6METHOXY(11BIPHENYL)3YL)ACETICACID
(6methoxybiphenyl3yl)aceticacid
2(4METHOXY3PHENYLPHENYL)ACETICACID
2(4METHOXY3PHENYLPHENYL)ETHANOICACID
COC1=C(C=C(C=C1)CC(=O)O)C2=CC=CC=C2
InChI=1SC15H14O3c118148711(1015(16)17)913(14)125324612h29H10H21H3(H1617)
MFCD11983434
ZINC000034929344
ZINC34929344

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Available files

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