Account Bcl-xL antagonist 2
- Catalog No. :
- ACCAUP402
- CAS No. :
- 1235032-75-3
- Molecular Formula :
- C21H16N4O3S2
- Molecular Weight :
- 436.52
IUPAC Name:2-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)thiazole-4-carboxylic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$115.00Login to see priceInquiryInquiry
5mg98%$256.00Login to see priceInquiryInquiry
10mg98%$393.00Login to see priceInquiryInquiry
25mg98%$660.00Login to see priceInquiryInquiry
50mg98%$927.00Login 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 | Bcl-xL antagonist 2 |
|---|---|
| IUPAC Name | 2-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)thiazole-4-carboxylic acid |
| Molecular Formula | C21H16N4O3S2 |
| Molecular Weight | 436.52 |
| SMILES | O=C(C1=CSC(N2CC3=C(C=CC=C3C(NC4=NC5=CC=CC=C5S4)=O)CC2)=N1)O |
| InChI Key | PHCCZZHEZZPUGG-UHFFFAOYSA-N |
| Synonym | PHCCZZHEZZPUGG-UHFFFAOYSA-N;Bcl-xL antagonist 2;Bcl xL antagonist 2,BclxL antagonist 2;4-Thiazolecarboxylic acid, 2-[8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-2(1H)-isoquinolinyl]-;Bcl-xL antagonist 2, 10 mM in DMSO |
| CAS No. | 1235032-75-3 |
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. ACCAUP402 Molecular Building Block Synthetic Route
Ethyl 2-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-5-iodothiazole-4-carboxylate
PROTAC Bcl-xL ligand-1
2-(8-(Benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-5-(3-(4-(3-(dimethylamino)prop-1-yn-1-yl)-2-fluorophenoxy)propyl)thiazole-4-carboxylic acid