Vitas-M small molecule compound

3-hydroxy-2-phenylquinolin-4(1H)-one

Catalog ID
STK988537
SMILES O=c1c(O)c([nH]c2c1cccc2)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 C15H11NO2 MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO2/c17-14-11-8-4-5-9-12(11)16-13(15(14)18)10-6-2-1-3-7-10/h1-9,18H,(H,16,17)
InChIKey
CVNJPJCBBHOAGM-UHFFFAOYSA-N
Synonyms
31588-18-8
2PHENYL3HYDROXY4(1H)QUINOLONE
31588188
3HYDROXY2PHENYL1HQUINOLIN4ONE
3HYDROXY2PHENYL4(1H)QUINOLINONE
3HYDROXY2PHENYLHYDROQUINOLIN4ONE
3hydroxy2phenylquinolin4(1H)one
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O
HYDROXYPHENYLDIHYDROQUINOLINONE
InChI=1SC15H11NO2c171411845912(11)1613(15(14)18)106213710h1918H(H1617)
MFCD00451324
O=c1c(O)c((nH)c2c1cccc2)c1ccccc1
ZINC000000169259
ZINC00169259
ZINC169259

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Available files

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