Vitas-M small molecule compound
2-(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-N-(propan-2-yl)acetamide
Catalog ID
STL523814
SMILES COc1ccc2c(c1OC)c(=O)n(c1c2C(=O)c2c1cccc2)CC(=O)NC(C)C
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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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c1-12(2)24-17(26)11-25-20-13-7-5-6-8-14(13)21(27)18(20)15-9-10-16(29-3)22(30-4)19(15)23(25)28/h5-10,12H,11H2,1-4H3,(H,24,26)InChIKey
DBWJAJDKBYUXOH-UHFFFAOYSA-NSynonyms
127253918
2(34dimethoxy511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)N(propan2yl)acetamide
2(34dimethoxy511dioxo5Hindeno(12c)isoquinolin6(11H)yl)Nisopropylacetamide
2(34dimethoxy511dioxoindeno(12c)isoquinolin6yl)~(N)propan2ylacetamide
InChI=1SC23H22N2O5c112(2)2417(26)11252013756814(13)21(27)18(20)1591016(293)22(304)19(15)23(25)28h51012H11H214H3(H2426)
MFCD31753242
ZINC000604403904
ZINC604403904
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