Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-nitrophenoxy)ethanone

Catalog ID
STK225845
SMILES O=C(N1CCc2c(C1)cccc2)COc1ccc(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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c20-17(12-23-16-7-5-15(6-8-16)19(21)22)18-10-9-13-3-1-2-4-14(13)11-18/h1-8H,9-12H2
InChIKey
ARSULCUKCNHVMV-UHFFFAOYSA-N
Synonyms

1(34DIHYDRO1HISOQUINOLIN2YL)2(4NITROPHENOXY)ETHANONE
1(34dihydroisoquinolin2(1H)yl)2(4nitrophenoxy)ethanone
C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H16N2O4c2017(1223167515(6816)19(21)22)1810913312414(13)1118h18H912H2
MFCD05344645
O=C(N1CCc2c(C1)cccc2)COc1ccc(cc1)(N+)(=O)(O)
ZINC000000621049
ZINC00621049
ZINC621049

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Available files

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