Vitas-M small molecule compound

2-nitro-N-(5-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzamide

Catalog ID
STL295314
SMILES O=C(c1ccccc1[N+](=O)[O-])Nn1c(=O)c2cccc3c2c(c1=O)cc(c3)[N+](=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 C19H10N4O7 MW 406.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10N4O7/c24-17(12-5-1-2-7-15(12)23(29)30)20-21-18(25)13-6-3-4-10-8-11(22(27)28)9-14(16(10)13)19(21)26/h1-9H,(H,20,24)
InChIKey
UAOPSQHQLMIKSE-UHFFFAOYSA-N
Synonyms

2NITRON(5NITRO13DIOXO1H3HBENZO(DE)ISOQUINOLIN2YL)BENZAMIDE
2nitroN(5nitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)benzamide
2NITRON(5NITRO13DIOXOBENZO(DE)ISOQUINOLIN2YL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC19H10N4O7c2417(12512715(12)23(29)30)202118(25)1363410811(22(27)28)914(16(10)13)19(21)26h19H(H2024)
MFCD00659946
O=C(c1ccccc1(N+)(=O)(O))Nn1c(=O)c2cccc3c2c(c1=O)cc(c3)(N+)(=O)(O)
ZINC000003044900
ZINC03044900
ZINC3044900

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Available files

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