Vitas-M small molecule compound

6,8-dimethoxy-2-methylquinolin-4-ol

Catalog ID
STK736454
SMILES COc1cc(OC)cc2c1nc(C)cc2O

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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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c1-7-4-10(14)9-5-8(15-2)6-11(16-3)12(9)13-7/h4-6H,1-3H3,(H,13,14)
InChIKey
HSWLTMTZQPZCEO-UHFFFAOYSA-N
Synonyms
652993-86-7
4QUINOLINOL68DIMETHOXY2METHYL
652993867
68DIMETHOXY2METHYL14DIHYDROQUINOLIN4ONE
68DIMETHOXY2METHYL1HQUINOLIN4ONE
68dimethoxy2methylquinolin4ol
CC1=CC(=O)C2=CC(=CC(=C2N1)OC)OC
InChI=1SC12H13NO3c17410(14)958(152)611(163)12(9)137h46H13H3(H1314)
MFCD06641527
ZINC000008700579
ZINC08700579
ZINC8700579

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Available files

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