Account 4-Chloro-1-(2-chloro-6-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
- Catalog No. :
- ACSOVV991
- CAS No. :
- 652142-94-4
- Molecular Formula :
- C19H11Cl2N5O
- Molecular Weight :
- 396.24
IUPAC Name:4-chloro-1-(2-chloro-6-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
![4-Chloro-1-(2-chloro-6-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$162.00Login to see priceInquiryInquiry
5mg98%$663.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 4-Chloro-1-(2-chloro-6-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline |
|---|---|
| IUPAC Name | 4-chloro-1-(2-chloro-6-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline |
| Molecular Formula | C19H11Cl2N5O |
| Molecular Weight | 396.24 |
| SMILES | COC1=CC=C2N=C(Cl)C(C3=NN=C4N3C5=C(C=CC=C5)N=C4Cl)=CC2=C1 |
| InChI Key | ABGPUQXRCXUIFE-UHFFFAOYSA-N |
| Synonym | 2-chloro-3-(4-chloro[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)-6-quinolinyl methyl ether;STING Agonist 1a;STING agonist-16 |
| CAS No. | 652142-94-4 |
| PubChem CID | 1002560 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
