Vitas-M small molecule compound

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

Catalog ID
STK090010
SMILES O=C(N1CCc2c(C1)cccc2)COc1ccccc1[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(12-23-16-8-4-3-7-15(16)19(21)22)18-10-9-13-5-1-2-6-14(13)11-18/h1-8H,9-12H2
InChIKey
MVGZEAQCCDCHON-UHFFFAOYSA-N
Synonyms

1(34DIHYDRO1HISOQUINOLIN2YL)2(2NITROPHENOXY)ETHANONE
1(34DIHYDROISOQUINOLIN2(1H)YL)2(2NITROPHENOXY)ETHANONE
C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC17H16N2O4c2017(122316843715(16)19(21)22)1810913512614(13)1118h18H912H2
MFCD01975734
O=C(N1CCc2c(C1)cccc2)COc1ccccc1(N+)(=O)(O)
STK090010
ZINC000000193917
ZINC00193917
ZINC193917

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Available files

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