Vitas-M small molecule compound
1-acetyl-5-nitro-1,3-dihydro-2H-indol-2-one
Catalog ID
STL325090
SMILES O=C1Cc2c(N1C(=O)C)ccc(c2)[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 C10H8N2O4 MW 220.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O4/c1-6(13)11-9-3-2-8(12(15)16)4-7(9)5-10(11)14/h2-4H,5H2,1H3InChIKey
NBFVFIMXPGSTOC-UHFFFAOYSA-NSynonyms
114985-63-6114985636
1acetyl5nitro13dihydro2Hindol2one
1ACETYL5NITRO2INDOLINONE
1ACETYL5NITRO3HINDOL2ONE
1ACETYL5NITROINDOLIN2ONE
1ACETYL5NITROINDOLINONE
CC(=O)N1C(=O)CC2=C1C=CC(=C2)(N+)(=O)(O)
InChI=1SC10H8N2O4c16(13)119328(12(15)16)47(9)510(11)14h24H5H21H3
MFCD00593907
O=C1Cc2c(N1C(=O)C)ccc(c2)(N+)(=O)(O)
ZINC000004828172
ZINC04828172
ZINC4828172
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