Vitas-M small molecule compound

methyl 3-(7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)propanoate

Catalog ID
STL535004
SMILES COC(=O)CCN1C(=O)C2N(C1=O)Cc1c(C2)cc(c(c1)OC)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 C17H20N2O6 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O6/c1-23-13-7-10-6-12-16(21)18(5-4-15(20)25-3)17(22)19(12)9-11(10)8-14(13)24-2/h7-8,12H,4-6,9H2,1-3H3
InChIKey
GTQYSCDJDNLNSX-UHFFFAOYSA-N
Synonyms
1049710-96-4
1049710964
17571878
InChI=1SC17H20N2O6c1231371061216(21)18(5415(20)253)17(22)19(12)911(10)814(13)242h7812H469H213H3
methyl3(78dimethoxy13dioxo1010~(a)dihydro5~(H)imidazo(15b)isoquinolin2yl)propanoate
methyl3(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanoate
methyl3(78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)propanoate
MFCD09843535
ZINC000012899990
ZINC000012899994

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Available files

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