159583-15-0

Basic information

• Product Name: 9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
• Synonyms: 9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
• CAS NO: 159583-15-0
• Molecular Formula: C18H16N4OS
• Molecular Weight: 336.41084
• Mol File: 159583-15-0.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one(159583-15-0)
• EPA Substance Registry System: 9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one(159583-15-0)

Safety Data

• Hazardous Substances Data: 159583-15-0(Hazardous Substances Data)

Upstream product

• 147992-86-7 3-Amino-4-dimethylamino-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester 
• 147992-80-1 2-chloro-4-(dimethylamino)nicotinonitrile 
• 91945-90-3 2-[1,3-bis(dimethylaminoallylidene)]malononitrile 
• 14164-26-2 α-Cyano-β-dimethylaminocrotononitrile 
• 331857-03-5 5-amino-4-dimethylaminothieno[8,9-b]pyridine-6-carboxylic acid methyl ester 
• 106-49-0 p-toluidine 
• 159583-09-2 4-dimethyamino-3-<(N,N-dimethylaminomethylene)carbamido>-2-ethoxycarbonylthieno<2,3-b>pyridine 
• 109-08-0 2-Methylpyrazine 

Relevant articles and documents

SYNTHESIS OF 2-AMIDOPYRAZINE

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Structure-activity relationship of triazafluorenone derivatives as potent and selective mGluR1 antagonists

SAR (structure-activity relationship) studies of triazafluorenone derivatives as potent mGluR1 antagonists are described. The triazafluorenone derivatives are non-amino acid derivatives and noncompetitive mGluR1 antagonists that bind at a putative alloste