Vitas-M small molecule compound

6-methyl-2-phenylquinolin-4-ol

Catalog ID
STK843528
SMILES Cc1ccc2c(c1)c(O)cc(n2)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 C16H13NO MW 235.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO/c1-11-7-8-14-13(9-11)16(18)10-15(17-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
InChIKey
SWRQHHJAXCNFGU-UHFFFAOYSA-N
Synonyms
1148-49-8
1148498
4HYDROXY6METHYL2PHENYLQUINOLINE
4QUINOLINOL6METHYL2PHENYL
6METHYL2PHENYL1HQUINOLIN4ONE
6METHYL2PHENYL4(1H)QUINOLONE
6METHYL2PHENYL4QUINOLONE
6METHYL2PHENYLQUINOLIN4(1H)ONE
6methyl2phenylquinolin4ol
CC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
InChI=1SC16H13NOc111781413(911)16(18)1015(1714)125324612h210H1H3(H1718)
MFCD02179767
ZINC000008579163
ZINC08579163
ZINC8579163

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Available files

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