Account 2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethan-1-ol
- Catalog No. :
- ACATKX831
- CAS No. :
- 1423186-80-4
- Molecular Formula :
- C21H22N4O4S2
- Molecular Weight :
- 458.57
IUPAC Name:2-((4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethan-1-ol
![2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethan-1-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethan-1-ol |
|---|---|
| IUPAC Name | 2-((4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethan-1-ol |
| Molecular Formula | C21H22N4O4S2 |
| Molecular Weight | 458.57 |
| SMILES | O=S(C1=CC2=C(NC3=CC=C(SC=N4)C4=C3)N=CN=C2C=C1OCCO)(C(C)(C)C)=O |
| InChI Key | UHDOJINBFLDQJM-UHFFFAOYSA-N |
| Synonym | CS-5912;RIPK2-IN-1;RIP2 kinase inhibitor 1;GSK2983559 active metabolite;RIP2 kinase inhibitor GS2983559;Ethanol, 2-[[4-(5-benzothiazolylamino)-6-[(1,1-dimethylethyl)sulfonyl]-7-quinazolinyl]oxy]-;RIPK,Inhibitor,RIP kinase,GSK2983559 active metabolite,Receptor-interacting protein kinases,inhibit,GSK-2983559 active metabolite;2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethan-1-ol |
| CAS No. | 1423186-80-4 |
| PubChem CID | 71258526 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
