Vitas-M small molecule compound

1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-(hydroxymethyl)-5-methoxypyridin-4(1H)-one

Catalog ID
STL520300
SMILES OCc1cc(=O)c(cn1CC(=O)N1CCc2c(C1)cccc2)OC

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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 C18H20N2O4 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4/c1-24-17-10-20(15(12-21)8-16(17)22)11-18(23)19-7-6-13-4-2-3-5-14(13)9-19/h2-5,8,10,21H,6-7,9,11-12H2,1H3
InChIKey
DOSFWYBLCJJXLW-UHFFFAOYSA-N
Synonyms
1324057-46-6
1(2(34dihydro1~(H)isoquinolin2yl)2oxoethyl)2(hydroxymethyl)5methoxypyridin4one
1(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)2(hydroxymethyl)5methoxypyridin4(1H)one
1324057466
56723803
InChI=1SC18H20N2O4c124171020(15(1221)816(17)22)1118(23)197613423514(13)919h2581021H6791112H21H3
MFCD19707760
ZINC000070666357
ZINC7066

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Available files

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