Account CB1 inverse agonist 1
- Catalog No. :
- ACRBTX157
- CAS No. :
- 852315-00-5
- Molecular Formula :
- C25H18Cl3N3O3
- Molecular Weight :
- 514.80
IUPAC Name:N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl)acetamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$109.00Login to see priceInquiryInquiry
10mg98%$158.00Login to see priceInquiryInquiry
25mg98%$248.00Login to see priceInquiryInquiry
50mg98%$341.00Login to see priceInquiryInquiry
100mg98%$462.00Login 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 | CB1 inverse agonist 1 |
|---|---|
| IUPAC Name | N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl)acetamide |
| Molecular Formula | C25H18Cl3N3O3 |
| Molecular Weight | 514.80 |
| SMILES | O=C1C(C(C)=O)=C(C2=C(N1C)N=C(C3=C(Cl)C=C(Cl)C=C3)C(C4=CC=C(Cl)C=C4)=C2)NC(C)=O |
| InChI Key | VHSIAYLBCLUAFT-UHFFFAOYSA-N |
| Synonym | CB1 inverse agonist 1;Acetamide, N-[3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,2-dihydro-1-methyl-2-oxo-1,8-naphthyridin-4-yl]-;CB1 inverse agonist 1, 10 mM in DMSO |
| CAS No. | 852315-00-5 |
Synthetic Route by SureRoute
2. ACRBTX157 Molecular Building Block Synthetic Route
4-(4-Acryloylpiperazin-1-yl)-7-(2-amino-3,5-dichloro-6-fluorophenyl)-6-chloro-1-(2-isopropyl-4-methylpyridin-3-yl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carbonitrile
(-)-4-(4-Acryloylpiperazin-1-yl)-7-(2-amino-3,5-dichloro-6-fluorophenyl)-6-chloro-1-(2-isopropyl-4-methylpyridin-3-yl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carbonitrile
amido}(p-cymene)(pyridine)ruthenium(II) structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/q5nz/1192483-27-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T095903Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221192483-27-4.png%22&x-id=GetObject&X-Amz-Signature=14c4d4bc97dbb07ffd3f5a7078fd0110824d679f109582b730abca260d64d4e7)
{[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)
amido}(p-cymene)(pyridine)ruthenium(II) structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/ldoa/1192483-14-9.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T095655Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221192483-14-9.png%22&x-id=GetObject&X-Amz-Signature=daa0d15857adba20f7922507c89b2ec02f50e27228452038c0643a9c5c78b721)