Vitas-M small molecule compound

6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol

Catalog ID
STL511955
SMILES COc1ccc2c(c1)C(O)CC(N2)C

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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 C11H15NO2 MW 193.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2/c1-7-5-11(13)9-6-8(14-2)3-4-10(9)12-7/h3-4,6-7,11-13H,5H2,1-2H3
InChIKey
MYGAILVHWNDZQG-UHFFFAOYSA-N
Synonyms
895902-90-6
(2R4S)6methoxy2methyl1234tetrahydroquinolin4ol
5149929
6methoxy2methyl1234tetrahydroquinolin4ol
895902906
COc1ccc2c(c1)(C@@H)(O)C(C@H)(N2)C
InChI=1SC11H15NO2c17511(13)968(142)3410(9)127h34671113H5H212H3
MFCD24507703
ZINC000000525485
ZINC000004000115

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Available files

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