Vitas-M small molecule compound

4-methyl-3-propylquinolin-2-ol

Catalog ID
STK068127
SMILES CCCc1c(O)nc2c(c1C)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 C13H15NO MW 201.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO/c1-3-6-11-9(2)10-7-4-5-8-12(10)14-13(11)15/h4-5,7-8H,3,6H2,1-2H3,(H,14,15)
InChIKey
WITAVZMBKRKAHD-UHFFFAOYSA-N
Synonyms

4METHYL3PROPYL1HQUINOLIN2ONE
4METHYL3PROPYL2QUINOLINOL
4METHYL3PROPYLQUINOLIN2OL
CCCC1=C(C2=CC=CC=C2NC1=O)C
CCCc1c(O)nc2c(c1C)cccc2
InChI=1SC13H15NOc136119(2)10745812(10)1413(11)15h4578H36H212H3(H1415)
MFCD00455287
STK068127
ZINC000008584474
ZINC08584474
ZINC8584474

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Available files

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