Account p38α inhibitor 2
- Catalog No. :
- ACLLEK958
- CAS No. :
- 1095003-80-7
- Molecular Formula :
- C27H33N5O3
- Molecular Weight :
- 475.59
IUPAC Name:N-cyclopropyl-4-methyl-3-(3-((2-(2-(2-(methylamino)ethoxy)phenyl)propan-2-yl)amino)-2-oxopyrazin-1(2H)-yl)benzamide
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1mg98%$239.00Login to see priceInquiryInquiry
5mg98%$524.00Login to see priceInquiryInquiry
10mg98%$867.00Login to see priceInquiryInquiry
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Product Information
| Product Name | p38α inhibitor 2 |
|---|---|
| IUPAC Name | N-cyclopropyl-4-methyl-3-(3-((2-(2-(2-(methylamino)ethoxy)phenyl)propan-2-yl)amino)-2-oxopyrazin-1(2H)-yl)benzamide |
| Molecular Formula | C27H33N5O3 |
| Molecular Weight | 475.59 |
| SMILES | O=C(NC1CC1)C2=CC=C(C)C(N3C(C(NC(C)(C4=CC=CC=C4OCCNC)C)=NC=C3)=O)=C2 |
| InChI Key | SAZVRXTVWZAHBI-UHFFFAOYSA-N |
| Synonym | Benzamide, N-cyclopropyl-4-methyl-3-[3-[[1-methyl-1-[2-[2-(methylamino)ethoxy]phenyl]ethyl]amino]-2-oxo-1(2H)-pyrazinyl]-;p38α inhibitor 2;p38α inhibitor 2,p-38α inhibitor 2 |
| CAS No. | 1095003-80-7 |
| PubChem CID | 25145735 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACLLEK958 Molecular Building Block Synthetic Route
N-Cyclopropyl-3-fluoro-4-methyl-5-(3-((1-(2-(2-(methylamino)ethoxy)phenyl)cyclopropyl)amino)-2-oxopyrazin-1(2H)-yl)benzamide
1-(4-Chlorophenyl)-3-((2-methoxybenzyl)amino)pyrazin-2(1H)-one
1-(3-Chlorophenyl)-3-((2-methoxybenzyl)amino)pyrazin-2(1H)-one