1-benzyl-3-(5-phenylthiazol-2-yl)quinolin-4(1H)-one(1617537-52-6)
- Name: 1-benzyl-3-(5-phenylthiazol-2-yl)quinolin-4(1H)-one
- Synonyms:1-benzyl-3-(5-phenylthiazol-2-yl)quinolin-4(1H)-one
- Molecular Formula:
- Molecular Weight:394.497
- CAS Registry Number:1617537-52-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1029713-58-3/5-{2-fluoro-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]phenyl}-N-methylpyridine-2-carboxamide
- 1617537-52-6/1-benzyl-3-(5-phenylthiazol-2-yl)quinolin-4(1H)-one
- 507477-71-6/4'-cyclopentyl-2'-isopropyl-3'-[4-(trifluoromethyl)benzoyl]-4',8'-dihydro-1'H-spiro[cyclobutan-1,7'-quinolin]-5'(6'H)-one
- 1376376-07-6/C20H19NO3S
- 12564-43-1/9-cyanofluorenide anion
- 80613-72-5/(S)-2-Amino-N-(3-hydrazinocarbonyl-2-oxo-2H-chromen-6-yl)-3-phenyl-propionamide; hydrochloride
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- 147067-58-1/methyl 5-hydroxy-2-tert-butyldimethylsilyloxymethyl-4-methoxyhydrocinnamate
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- 1424337-12-1/C28H33Cl2N3O6