Vitas-M small molecule compound
4-methylquinolin-2-ol
Catalog ID
STK038061
SMILES Oc1cc(C)c2c(n1)cccc2
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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 C10H9NO MW 159.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)InChIKey
APLVPBUBDFWWAD-UHFFFAOYSA-NSynonyms
84909-43-312DIHYDRO4METHYL2OXOQUINOLINE
2(1H)LEPIDINONE
2(1H)QUINOLINONE4METHYL
2HYDROXY4METHYLQUINOLINE
2HYDROXYLEPIDINE
2LEPIDINOL
4METHYL12DIHYDROQUINOLIN2ONE
4METHYL1HQUINOLIN2ONE
4METHYL2(1H)QUINOLINONE
4METHYL2HYDROXYQUINOLINE
4METHYL2QUINOLINOL
4METHYL2QUINOLONE
4METHYLCARBOSTYRIL
4METHYLHYDROQUINOLIN2ONE
4METHYLQUINOL2ONE
4METHYLQUINOLIN2(1H)ONE
4METHYLQUINOLIN2OL
4METHYLQUINOLIN2ONE
CARBOSTYRIL4METHYL
CARBOSTYRIL4METHYL(VAN)(8CI)
CC1=CC(=O)NC2=CC=CC=C12
InChI=1SC10H9NOc17610(12)11953248(7)9h26H1H3(H1112)
LEPIDINE2HYDROXY
MFCD00006745
Oc1cc(C)c2c(n1)cccc2
STK038061
ZINC08586366
ZINC8586366
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.