Vitas-M small molecule compound
N-(5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-3-methylquinoxaline-2-carboxamide 1,4-dioxide
Catalog ID
STL510289
SMILES O=C1c2ccccc2c2c1c1ccccc1c(=O)n2NC(=O)c1c(C)[n+]([O-])c2c([n+]1[O-])cccc2
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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 C26H16N4O5 MW 464.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16N4O5/c1-14-22(30(35)20-13-7-6-12-19(20)29(14)34)25(32)27-28-23-16-9-3-4-10-17(16)24(31)21(23)15-8-2-5-11-18(15)26(28)33/h2-13H,1H3,(H,27,32)InChIKey
YVBDOOGVEIVTBV-UHFFFAOYSA-NSynonyms
~(N)(511dioxoindeno(12c)isoquinolin6yl)3methyl4oxido1oxoquinoxalin1ium2carboxamide
134717106
2((511dioxo5Hindeno(12c)isoquinolin6(11H)yl)carbamoyl)3methylquinoxaline14dioxide
InChI=1SC26H16N4O5c11422(30(35)2013761219(20)29(14)34)25(32)272823169341017(16)24(31)21(23)158251118(15)26(28)33h213H1H3(H2732)
MFCD31711381
N(511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)3methylquinoxaline2carboxamide14dioxide
O=C1c2ccccc2c2c1c1ccccc1c(=O)n2NC(=O)c1c(C)(n+)((O))c2c((n+)1(O))cccc2
ZINC001547200971
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