Vitas-M small molecule compound

3-phenylquinoline-2,4-diol

Catalog ID
STK587488
SMILES Oc1nc2ccccc2c(c1c1ccccc1)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 C15H11NO2 MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO2/c17-14-11-8-4-5-9-12(11)16-15(18)13(14)10-6-2-1-3-7-10/h1-9H,(H2,16,17,18)
InChIKey
WNISVGSZMGXKHE-UHFFFAOYSA-N
Synonyms
14933-29-0
14933290
2(1H)QUINOLINONE4HYDROXY3PHENYL
24DIHYDROXY3PHENYLQUINOLINE
24QUINOLINEDIOL3PHENYL
2HYDROXY3PHENYL1HQUINOLIN4ONE
3PHENYL24QUINOLINEDIOL
3PHENYL4HYDROXYQUINOLIN2(1H)ONE
3PHENYL4HYDROXYQUINOLINE2(1H)ONE
3phenylquinoline24diol
4HYDROXY3PHENYL12DIHYDROQUINOLIN2ONE
4HYDROXY3PHENYL1HQUINOLIN2ONE
4HYDROXY3PHENYLQUINOLIN2(1H)ONE
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC15H11NO2c171411845912(11)1615(18)13(14)106213710h19H(H2161718)
MFCD07210969
ZINC000100258164
ZINC100258164

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Available files

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