Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(3-methyl-4-nitrophenyl)methanone
Catalog ID
STK057005
SMILES O=C(N1CCc2c1cccc2)c1ccc(c(c1)C)[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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c1-11-10-13(6-7-14(11)18(20)21)16(19)17-9-8-12-4-2-3-5-15(12)17/h2-7,10H,8-9H2,1H3InChIKey
VIIOXTBNUFLOLN-UHFFFAOYSA-NSynonyms
333350-45-1(23DIHYDROINDOL1YL)(3METHYL4NITROPHENYL)METHANONE
23DIHYDRO1HINDOL1YL(3METHYL4NITROPHENYL)METHANONE
23DIHYDROINDOL1YL(3METHYL4NITROPHENYL)METHANONE
333350451
CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)(N+)(=O)(O)
InChI=1SC16H14N2O3c1111013(6714(11)18(20)21)16(19)179812423515(12)17h2710H89H21H3
INDOLINYL3METHYL4NITROPHENYLKETONE
MFCD01216592
O=C(N1CCc2c1cccc2)c1ccc(c(c1)C)(N+)(=O)(O)
STK057005
ZINC000000284812
ZINC00284812
ZINC284812
Check stock
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Check stock on Vitas-MAvailable files
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