Accessed:
ChemSpider Search and share chemistrynav-icon

GLP-1R agonist DMB

Molecular formula:C13H15Cl2N3O2S
Average mass:348.242
Monoisotopic mass:347.026203
ChemSpider ID:11359104
plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

2-Quinoxalinamine, 6,7-dichloro-N-(1,1-dimethylethyl)-3-(methylsulfonyl)-

[ACD/Index Name]

281209-71-0

[RN]

3-(tert-butylamino)-6,7-dichloro-2-(methylsulfonyl)quinoxaline

6,7-Dichlor-N-(2-methyl-2-propanyl)-3-(methylsulfonyl)-2-chinoxalinamin

[German]

[ACD/IUPAC Name]

6,7-Dichloro-N-(2-methyl-2-propanyl)-3-(methylsulfonyl)-2-quinoxalinamine

[ACD/IUPAC Name]

6,7-Dichloro-N-(2-méthyl-2-propanyl)-3-(méthylsulfonyl)-2-quinoxalinamine

[French]

[ACD/IUPAC Name]

GLP-1R agonist DMB

N-(tert-butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine

Unverified

6,7-dichloro-N-(1,1-dimethylethyl)-3-(methylsulfonyl)-2-quinoxalinamine

DMB

GLP-1 agonist

GLP-1R agonist

GLP-1R agonist 2

MFCD11521508

[MDL number]

N-tert-butyl-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine

plus-iconless-iconDatabase IDs