Vitas-M small molecule compound

{5-[(2-chlorobenzyl)oxy]-4-hydroxypyridin-2-yl}(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STL520199
SMILES COc1cc2CN(CCc2cc1OC)C(=O)c1ncc(c(c1)O)OCc1ccccc1Cl

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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 C24H23ClN2O5 MW 454.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O5/c1-30-21-9-15-7-8-27(13-17(15)10-22(21)31-2)24(29)19-11-20(28)23(12-26-19)32-14-16-5-3-4-6-18(16)25/h3-6,9-12H,7-8,13-14H2,1-2H3,(H,26,28)
InChIKey
VJMYFBDYIZWPQJ-UHFFFAOYSA-N
Synonyms
1282105-87-6
(5((2chlorobenzyl)oxy)4hydroxypyridin2yl)(67dimethoxy34dihydroisoquinolin2(1H)yl)methanone
1282105876
5((2chlorophenyl)methoxy)2(67dimethoxy34dihydro1~(H)isoquinoline2carbonyl)1~(H)pyridin4one
52905257
InChI=1SC24H23ClN2O5c130219157827(1317(15)1022(21)312)24(29)191120(28)23(122619)321416534618(16)25h36912H781314H212H3(H2628)
MFCD31752199
ZINC000062001510
ZINC62001510

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Available files

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