Vitas-M small molecule compound

4-methyl-2-phenoxyquinolin-6-ol

Catalog ID
STK094288
SMILES Oc1ccc2c(c1)c(C)cc(n2)Oc1ccccc1

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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 C16H13NO2 MW 251.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO2/c1-11-9-16(19-13-5-3-2-4-6-13)17-15-8-7-12(18)10-14(11)15/h2-10,18H,1H3
InChIKey
CKYIBQYUWVWFEJ-UHFFFAOYSA-N
Synonyms
52535-19-0
4METHYL2PHENOXYQUINOLIN6OL
52535190
CC1=CC(=NC2=C1C=C(C=C2)O)OC3=CC=CC=C3
InChI=1SC16H13NO2c111916(19135324613)17158712(18)1014(11)15h21018H1H3
MFCD00579702
Oc1ccc2c(c1)c(C)cc(n2)Oc1ccccc1
STK094288
ZINC000000235307
ZINC00235307
ZINC235307

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Available files

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