Vitas-M small molecule compound
5-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzene-1,3-dicarboxylic acid
Catalog ID
STK034113
SMILES OC(=O)c1cc(cc(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3[N+](=O)[O-])C(=O)O
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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 C20H10N2O8 MW 406.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H10N2O8/c23-17-13-3-1-2-12-15(22(29)30)5-4-14(16(12)13)18(24)21(17)11-7-9(19(25)26)6-10(8-11)20(27)28/h1-8H,(H,25,26)(H,27,28)InChIKey
UYMLFYRLDJCESF-UHFFFAOYSA-NSynonyms
5(6NITRO13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)BENZENE13DICARBOXYLICACID
5(6NITRO13DIOXOBENZO(DE)ISOQUINOLIN2YL)BENZENE13DICARBOXYLICACID
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC(=CC(=C4)C(=O)O)C(=O)O)(N+)(=O)(O)
InChI=1SC20H10N2O8c2317133121215(22(29)30)5414(16(12)13)18(24)21(17)1179(19(25)26)610(811)20(27)28h18H(H2526)(H2728)
MFCD00335223
OC(=O)c1cc(cc(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O))C(=O)O
STK034113
ZINC000002940304
ZINC2940304
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