Vitas-M small molecule compound

4-hydroxy-3-phenyl-6-(propan-2-yl)quinolin-2(1H)-one

Catalog ID
STK685137
SMILES CC(c1ccc2c(c1)c(O)c(c(=O)[nH]2)c1ccccc1)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 C18H17NO2 MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO2/c1-11(2)13-8-9-15-14(10-13)17(20)16(18(21)19-15)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,20,21)
InChIKey
NWOSHUWAIJROGS-UHFFFAOYSA-N
Synonyms

2(1H)QUINOLINONE4HYDROXY6(1METHYLETHYL)3PHENYL
2HYDROXY3PHENYL6(PROPAN2YL)QUINOLIN4(1H)ONE
2HYDROXY3PHENYL6PROPAN2YL1HQUINOLIN4ONE
4hydroxy3phenyl6(propan2yl)quinolin2(1H)one
4hydroxy3phenyl6propan2yl1Hquinolin2one
4HYDROXY6(METHYLETHYL)3PHENYLHYDROQUINOLIN2ONE
CC(C)C1=CC2=C(C=C1)NC(=O)C(=C2O)C3=CC=CC=C3
CC(c1ccc2c(c1)c(O)c(c(=O)(nH)2)c1ccccc1)C
InChI=1SC18H17NO2c111(2)13891514(1013)17(20)16(18(21)1915)126435712h311H12H3(H2192021)
MFCD05857582
ZINC000009701273
ZINC01428555
ZINC9701273

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Available files

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