Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(5-nitrofuran-2-yl)methanone
Catalog ID
STK087497
SMILES O=C(N1CCc2c1cccc2)c1ccc(o1)[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 C13H10N2O4 MW 258.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O4/c16-13(11-5-6-12(19-11)15(17)18)14-8-7-9-3-1-2-4-10(9)14/h1-6H,7-8H2InChIKey
XGNYLISTMQLCKZ-UHFFFAOYSA-NSynonyms
326898-51-523DIHYDRO1HINDOL1YL(5NITROFURAN2YL)METHANONE
23DIHYDROINDOL1YL(5NITRO2FURANYL)METHANONE
23DIHYDROINDOL1YL(5NITROFURAN2YL)METHANONE
326898515
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(O3)(N+)(=O)(O)
InChI=1SC13H10N2O4c1613(115612(1911)15(17)18)14879312410(9)14h16H78H2
INDOLIN1YL(5NITRO2FURYL)METHANONE
INDOLINYL5NITRO(2FURYL)KETONE
MFCD00577526
O=C(N1CCc2c1cccc2)c1ccc(o1)(N+)(=O)(O)
STK087497
ZINC000000235595
ZINC00235595
ZINC235595
Check stock
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Check stock on Vitas-MAvailable files
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