7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)-

7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354
Email: marketing@targetmol.com
Products Intro: Product Name:STING agonist-10
CAS:2259308-69-3
Package:50mg;2785USD|100mg;3520USD|25mg;2140USD
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Products Intro: Product Name:STING agonist-10
CAS:2259308-69-3
Package:1removed
Company Name: Biorbyt Ltd.  
Tel: +44 (0)1223 859 353
Email: info@biorbyt.com
Products Intro: Product Name:STING agonist-10
CAS:2259308-69-3

7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- manufacturers
7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Basic information
Product Name:7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)-
Synonyms:7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)-;STING agonist-10
CAS:2259308-69-3
MF:C25H20ClF4N3O2
MW:505.89
EINECS:
Product Categories:
Mol File:2259308-69-3.mol
7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Structure
7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Chemical Properties
Boiling point 581.9±50.0 °C(Predicted)
density 1.393±0.06 g/cm3(Predicted)
pka13.30±0.40(Predicted)
Safety Information
MSDS Information
7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Usage And Synthesis
UsesSTING agonist-10 (Compound 91) is a potent small molecule cyclic urea activator of STING with the EC50 of 2600 nM. Activation of STING is a highly promising approach in immunotherapy[1].
References[1] Sourav Basu, et al. The discovery of potent small molecule cyclic urea activators of STING. Eur J Med Chem. 2022 Feb 5;229:114087. DOI:10.1016/j.ejmech.2021.114087
7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Preparation Products And Raw materials
Tag:7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)-(2259308-69-3) Related Product Information
2-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one 7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4S)- 7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)-