Vitas-M small molecule compound
5-nitro-1H-indole-2,3-dione
Catalog ID
STK098524
SMILES O=C1Nc2c(C1=O)cc(cc2)[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 C8H4N2O4 MW 192.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H4N2O4/c11-7-5-3-4(10(13)14)1-2-6(5)9-8(7)12/h1-3H,(H,9,11,12)InChIKey
UNMYHYODJHKLOC-UHFFFAOYSA-NSynonyms
611-09-61HINDOLE23DIONE5NITRO
1HINDOLE23DIONE5NITRO(9CI)
1HINDOLE25NITRO
23DIHYDRO5NITROINDOLE23DIONE
5NITRO1HBENZO(D)AZOLIDINE23DIONE
5NITRO1HBENZO(D)AZOLINE23DIONE
5NITRO1HINDOLE23DIONE
5NITRO23DIHYDRO1HINDOLE23DIONE
5NITRO23INDOLINEDIONE
5NITROINDOLE23DIONE
5NITROINDOLINE23DIONE
5NITROISATIN
611096
C1=CC2=C(C=C1(N+)(=O)(O))C(=O)C(=O)N2
InChI=1SC8H4N2O4c117534(10(13)14)126(5)98(7)12h13H(H91112)
INDOLE23DIONE5NITRO
INDOLE25NITRO
ISATIN5NITRO
ISATIN5NITRO(6CI)
ISATINANALOG3
ISATINBASEDCOMPOUND37
MFCD00005720
NNITROISATIN
O=C1Nc2c(C1=O)cc(cc2)(N+)(=O)(O)
STK098524
ZINC000003860649
ZINC03860649
ZINC3860649
Check stock
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Check stock on Vitas-MAvailable files
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