Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(3,5-dinitrophenyl)methanone
Catalog ID
STK051583
SMILES O=C(N1CCc2c1cccc2)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 C15H11N3O5 MW 313.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O5/c19-15(16-6-5-10-3-1-2-4-14(10)16)11-7-12(17(20)21)9-13(8-11)18(22)23/h1-4,7-9H,5-6H2InChIKey
NLNPUCUKRQGUPF-UHFFFAOYSA-NSynonyms
331240-64-3(23DIHYDROINDOL1YL)(35DINITROPHENYL)METHANONE
1(35DINITROBENZOYL)INDOLINE
23DIHYDRO1HINDOL1YL(35DINITROPHENYL)METHANONE
23DIHYDROINDOL1YL(35DINITROPHENYL)METHANONE
331240643
35DINITROPHENYLINDOLINYLKETONE
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC15H11N3O5c1915(166510312414(10)16)11712(17(20)21)913(811)18(22)23h1479H56H2
MFCD00495768
O=C(N1CCc2c1cccc2)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
STK051583
ZINC000002566394
ZINC02566394
ZINC2566394
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