(Z)-5-BROMO-N(4)-(4-BROMO-2-FLUOROPHENYL)-N(6)-(4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE)-QUINAZOLINE-4,6-DIAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KQuUQVnFbkr |
|---|---|
| InChI | InChI=1S/C16H7Br2ClFN5S2/c17-7-1-2-9(8(20)5-7)23-15-12-10(21-6-22-15)3-4-11(13(12)18)24-16-14(19)25-27-26-16/h1-6H,(H,21,22,23)/b24-16- |
| InChIKey | ZTKYTKCZTZGNFB-JLPGSUDCSA-N |
| Mol Weight | 547.65 g/mol |
| Molecular Formula | C16H7Br2ClFN5S2 |
| Exact Mass | 544.818219 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(4-Bromophenyl)-2-[2.2]paracyclophanylquinazolin-4-amine
2-[2.2]Paracyclophanyl-N-phenylquinazolin-4-amine
2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-1-([(trifluoroacetyl)oxy]methyl)ethyl trifluoroacetate
6-p-Anisyl-5-cyano-3-N-methyl-2-(2'-p-aniisyl-5'H-4'-thiazolidinon-3'-ylamino)-3,4-dihydropyrimidine-4-one
2-Chloro-N-(2-oxo-3-((2-oxo-1,2-dihydroquinolin-3-yl)methylene)-5-(p-tolyl)-2,3-dihydro-1H-pyrrol-1-yl)acetamide
2-methyl-4-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-1(2H)-phthalazinone
2-methyl-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1(2H)-phthalazinone
2-methyl-4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1(2H)-phthalazinone
4H-Pyrimido[1,6-a]pyrimidin-4-one, 6,7-dihydro-2,6-dihydroxy-9-phenyl-3-(2-propenyl)-
N-[3-(4-chlorophenyl)-5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Design and Synthesis of Thiazolo[5,4-f]quinazolines as DYRK1A Inhibitors, Part I | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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