Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-(2-nitrophenoxy)ethanone

Catalog ID
STK730738
SMILES [O-][N+](=O)c1ccccc1OCC(=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/c19-16(17-10-9-12-5-1-2-6-13(12)17)11-22-15-8-4-3-7-14(15)18(20)21/h1-8H,9-11H2
InChIKey
SEJPKERLAKSOCJ-UHFFFAOYSA-N
Synonyms
445464-85-7
(O)(N+)(=O)c1ccccc1OCC(=O)N1CCc2c1cccc2
1(23dihydro1Hindol1yl)2(2nitrophenoxy)ethanone
1(23DIHYDROINDOL1YL)2(2NITROPHENOXY)ETHANONE
1INDOLINYL2(2NITROPHENOXY)ETHAN1ONE
445464857
C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC16H14N2O4c1916(1710912512613(12)17)112215843714(15)18(20)21h18H911H2
MFCD03015908
ZINC000000034581
ZINC00034581
ZINC34581

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.