Vitas-M small molecule compound
7-methyl-5-nitro-1H-indole-2,3-dione
Catalog ID
STK791861
SMILES O=C1Nc2c(C1=O)cc(cc2C)[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 C9H6N2O4 MW 206.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6N2O4/c1-4-2-5(11(14)15)3-6-7(4)10-9(13)8(6)12/h2-3H,1H3,(H,10,12,13)InChIKey
VREHMPHOKRQMFE-UHFFFAOYSA-NSynonyms
70343-13-470343134
7METHYL5NITRO1HBENZO(D)AZOLIDINE23DIONE
7methyl5nitro1Hindole23dione
7METHYL5NITROINDOLINE23DIONE
7METHYL5NITROISATIN
CC1=C2C(=CC(=C1)(N+)(=O)(O))C(=O)C(=O)N2
InChI=1SC9H6N2O4c1425(11(14)15)367(4)109(13)8(6)12h23H1H3(H101213)
MFCD00448204
O=C1Nc2c(C1=O)cc(cc2C)(N+)(=O)(O)
ZINC000003995906
ZINC03995906
ZINC3995906
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