Vitas-M small molecule compound

(biphenyl-4-yloxy)acetic acid

Catalog ID
STK035249
SMILES OC(=O)COc1ccc(cc1)c1ccccc1

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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/c15-14(16)10-17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)
InChIKey
UEXMWDXKHUIBSJ-UHFFFAOYSA-N
Synonyms
13333-86-3
((11BIPHENYL)4YLOXY)ACETICACID
(11BIPHENYL4YLOXY)ACETICACID
(4BIPHENYLYLOXY)ACETICACID
(BIPHENYL4YLOXY)ACETICACID
13333863
2((11BIPHENYL)4YLOXY)ACETICACID
2(4PHENYLPHENOXY)ACETICACID
2(BIPHENYL4YLOXY)ACETICACID
4BIPHENYLYLOXYACETICACID
4PHENYLPHENOXYACETICACID
ACETICACID2((11BIPHENYL)4YLOXY)
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)O
InChI=1SC14H12O3c1514(16)1017138612(7913)114213511h19H10H2(H1516)
MFCD00179413
STK035249
ZINC000000116651
ZINC116651

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Available files

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