Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(4-methoxy-3-nitrophenyl)methanone
Catalog ID
STK067244
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)N1CCc2c1cccc2
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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 C16H14N2O4 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4/c1-22-15-7-6-12(10-14(15)18(20)21)16(19)17-9-8-11-4-2-3-5-13(11)17/h2-7,10H,8-9H2,1H3InChIKey
RGITUFQBAHDVIG-UHFFFAOYSA-NSynonyms
333350-53-1(23DIHYDROINDOL1YL)(4METHOXY3NITROPHENYL)METHANONE
1(3NITRO4METHOXYBENZOYL)INDOLINE
23DIHYDRO1HINDOL1YL(4METHOXY3NITROPHENYL)METHANONE
23DIHYDROINDOL1YL(4METHOXY3NITROPHENYL)METHANONE
333350531
COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)N1CCc2c1cccc2
InChI=1SC16H14N2O4c122157612(1014(15)18(20)21)16(19)179811423513(11)17h2710H89H21H3
INDOLINYL4METHOXY3NITROPHENYLKETONE
MFCD01216470
STK067244
ZINC000000284751
ZINC00284751
ZINC284751
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