Vitas-M small molecule compound

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

Catalog ID
STK038152
SMILES [O-][N+](=O)c1ccccc1CC(=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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c19-16(11-13-6-2-4-8-15(13)18(20)21)17-10-9-12-5-1-3-7-14(12)17/h1-8H,9-11H2
InChIKey
GEVAARIVVFOWLR-UHFFFAOYSA-N
Synonyms
349409-82-1
(O)(N+)(=O)c1ccccc1CC(=O)N1CCc2c1cccc2
1(23DIHYDRO1HINDOL1YL)2(2NITROPHENYL)ETHANONE
1(23DIHYDROINDOL1YL)2(2NITROPHENYL)ETHANONE
1INDOLINYL2(2NITROPHENYL)ETHAN1ONE
349409821
C1CN(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC16H14N2O3c1916(1113624815(13)18(20)21)1710912513714(12)17h18H911H2
MFCD02859323
STK038152
ZINC000000267620
ZINC00267620
ZINC267620

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Available files

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