Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(4-nitrophenyl)methanone

Catalog ID
STK033114
SMILES O=C(N1CCc2c1cccc2)c1ccc(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 C15H12N2O3 MW 268.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O3/c18-15(12-5-7-13(8-6-12)17(19)20)16-10-9-11-3-1-2-4-14(11)16/h1-8H,9-10H2
InChIKey
WFQHLXXVUIBISU-UHFFFAOYSA-N
Synonyms
86448-86-4
(23DIHYDROINDOL1YL)(4NITROPHENYL)METHANONE
1(4NITROBENZOYL)INDOLINE
1HINDOLE23DIHYDRO1(4NITROBENZOYL)
23DIHYDRO1HINDOL1YL(4NITROPHENYL)METHANONE
23DIHYDROINDOL1YL(4NITROPHENYL)METHANONE
86448864
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H12N2O3c1815(125713(8612)17(19)20)1610911312414(11)16h18H910H2
indolin1yl(4nitrophenyl)methanone
INDOLINYL4NITROPHENYLKETONE
MFCD00429146
O=C(N1CCc2c1cccc2)c1ccc(cc1)(N+)(=O)(O)
STK033114
ZINC000000126625
ZINC00126625
ZINC126625

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Available files

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