Vitas-M small molecule compound
(2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Catalog ID
STK077327
SMILES O=C(N1CCc2c1cccc2)/C=C/c1cccc(c1)[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 C17H14N2O3 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3/c20-17(18-11-10-14-5-1-2-7-16(14)18)9-8-13-4-3-6-15(12-13)19(21)22/h1-9,12H,10-11H2/b9-8+InChIKey
UUVMOUIRARVMEX-CMDGGOBGSA-NSynonyms
1351355-72-0(2E)1(23DIHYDRO1HINDOL1YL)3(3NITROPHENYL)PROP2EN1ONE
(2E)1INDOLINYL3(3NITROPHENYL)PROP2EN1ONE
(E)1(23DIHYDROINDOL1YL)3(3NITROPHENYL)PROP2EN1ONE
1351355720
C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC17H14N2O3c2017(18111014512716(14)18)981343615(1213)19(21)22h1912H1011H2b98+
MFCD01617333
O=C(N1CCc2c1cccc2)C=Cc1cccc(c1)(N+)(=O)(O)
STK077327
ZINC000000184229
ZINC00184229
ZINC184229
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