Vitas-M small molecule compound
ethyl (3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)carbamate
Catalog ID
STL523392
SMILES CCOC(=O)Nn1c2c3ccccc3C(=O)c2c2c(c1=O)c(OC)c(cc2)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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c1-4-29-21(26)22-23-17-11-7-5-6-8-12(11)18(24)15(17)13-9-10-14(27-2)19(28-3)16(13)20(23)25/h5-10H,4H2,1-3H3,(H,22,26)InChIKey
KIFWAVJOKMRKJI-UHFFFAOYSA-NSynonyms
132352087
ethyl(34dimethoxy511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)carbamate
ethyl(34dimethoxy511dioxo5Hindeno(12c)isoquinolin6(11H)yl)carbamate
ethyl~(N)(34dimethoxy511dioxoindeno(12c)isoquinolin6yl)carbamate
InChI=1SC21H18N2O6c142921(26)22231711756812(11)18(24)15(17)1391014(272)19(283)16(13)20(23)25h510H4H213H3(H2226)
MFCD31752824
ZINC000823246044
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