Vitas-M small molecule compound

7-amino-4-methoxy-11-methyl-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-6-one

Catalog ID
STK696531
SMILES COc1cccc2c1oc(=O)c1c2c2CC(C)CCc2nc1N

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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-9-6-7-12-11(8-9)14-10-4-3-5-13(22-2)16(10)23-18(21)15(14)17(19)20-12/h3-5,9H,6-8H2,1-2H3,(H2,19,20)
InChIKey
UIZDRDNLLBBVDN-UHFFFAOYSA-N
Synonyms
663937-75-5
663937755
7amino4methoxy11methyl9101112tetrahydro6Hchromeno(34c)quinolin6one
7amino4methoxy11methyl9101112tetrahydrochromeno(34c)quinolin6one
CC1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC4=C3C=CC=C4OC
InChI=1SC18H18N2O3c19671211(89)141043513(222)16(10)2318(21)15(14)17(19)2012h359H68H212H3(H21920)
MFCD03763990
ZINC000000054530
ZINC000000054531

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Available files

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