Vitas-M small molecule compound

3,7-bis[(3,5-dinitrophenyl)carbonyl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Catalog ID
STK541821
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])N1CC2(C)CN(CC(C1)(C2=O)C)C(=O)c1cc(cc(c1)[N+](=O)[O-])[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 C23H20N6O11 MW 556.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N6O11/c1-22-9-24(19(30)13-3-15(26(33)34)7-16(4-13)27(35)36)11-23(2,21(22)32)12-25(10-22)20(31)14-5-17(28(37)38)8-18(6-14)29(39)40/h3-8H,9-12H2,1-2H3
InChIKey
GRMCBZFRPDVUBZ-UHFFFAOYSA-N
Synonyms

((1s5s)15dimethyl9oxo37diazabicyclo(331)nonane37diyl)bis((35dinitrophenyl)methanone)
37bis((35dinitrophenyl)carbonyl)15dimethyl37diazabicyclo(331)nonan9one
37BIS(35DINITROBENZOYL)15DIMETHYL37DIAZABICYCLO(331)NONAN9ONE
CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))C)C(=O)C4=CC(=CC(=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC23H20N6O11c122924(19(30)13315(26(33)34)716(413)27(35)36)1123(221(22)32)1225(1022)20(31)14517(28(37)38)818(614)29(39)40h38H912H212H3
MFCD03177289
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))N1CC2(C)CN(CC(C1)(C2=O)C)C(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
ZINC000102620352
ZINC102620352

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.