Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenoxy)ethanone
Catalog ID
STK050939
SMILES O=C(N1CCc2c1cccc2)COc1ccc(cc1)[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 C16H14N2O4 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4/c19-16(17-10-9-12-3-1-2-4-15(12)17)11-22-14-7-5-13(6-8-14)18(20)21/h1-8H,9-11H2InChIKey
PYDWFXVLNWXBEL-UHFFFAOYSA-NSynonyms
403714-26-11((4NITROPHENOXY)ACETYL)INDOLINE
1(23DIHYDRO1HINDOL1YL)2(4NITROPHENOXY)ETHANONE
1(23DIHYDROINDOL1YL)2(4NITROPHENOXY)ETHANONE
1INDOLINYL2(4NITROPHENOXY)ETHAN1ONE
403714261
C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H14N2O4c1916(1710912312415(12)17)1122147513(6814)18(20)21h18H911H2
MFCD02928132
O=C(N1CCc2c1cccc2)COc1ccc(cc1)(N+)(=O)(O)
STK050939
ZINC000000038525
ZINC00038525
ZINC38525
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