Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenyl)ethanone
Catalog ID
STK091620
SMILES O=C(N1CCc2c1cccc2)Cc1ccc(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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c19-16(11-12-5-7-14(8-6-12)18(20)21)17-10-9-13-3-1-2-4-15(13)17/h1-8H,9-11H2InChIKey
PHSSJXVAPCULTA-UHFFFAOYSA-NSynonyms
331240-62-11(23DIHYDRO1HINDOL1YL)2(4NITROPHENYL)ETHANONE
1(23DIHYDROINDOL1YL)2(4NITROPHENYL)ETHANONE
331240621
C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H14N2O3c1916(11125714(8612)18(20)21)1710913312415(13)17h18H911H2
MFCD00495767
O=C(N1CCc2c1cccc2)Cc1ccc(cc1)(N+)(=O)(O)
STK091620
ZINC000000335050
ZINC00335050
ZINC335050
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