Vitas-M small molecule compound
(2E)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(2-nitrophenyl)prop-2-en-1-one
Catalog ID
STK105071
SMILES O=C(N1CCc2c(C1)cccc2)/C=C/c1ccccc1[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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c21-18(10-9-15-6-3-4-8-17(15)20(22)23)19-12-11-14-5-1-2-7-16(14)13-19/h1-10H,11-13H2/b10-9+InChIKey
UCGZHYBEQDTQDD-MDZDMXLPSA-NSynonyms
600123-31-7(2E)1(34DIHYDROISOQUINOLIN2(1H)YL)3(2NITROPHENYL)PROP2EN1ONE
(E)1(34DIHYDRO1HISOQUINOLIN2YL)3(2NITROPHENYL)PROP2EN1ONE
600123317
C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC18H16N2O3c2118(10915634817(15)20(22)23)19121114512716(14)1319h110H1113H2b109+
MFCD03638972
O=C(N1CCc2c(C1)cccc2)C=Cc1ccccc1(N+)(=O)(O)
ZINC000000465721
ZINC00465721
ZINC465721
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