Account tert-Butyl ((4-hydroxy-1-(5-(6-isopropyl-2-methoxypyridin-3-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl)methyl)carbamate
- Catalog No. :
- ACUFZK019
- CAS No. :
- 2640569-48-6
- Molecular Formula :
- C24H34N6O4S
- Molecular Weight :
- 502.64
IUPAC Name:tert-butyl ((4-hydroxy-1-(5-(6-isopropyl-2-methoxypyridin-3-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl)methyl)carbamate
![tert-Butyl ((4-hydroxy-1-(5-(6-isopropyl-2-methoxypyridin-3-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl)methyl)carbamate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg95%$453.00Login 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 | tert-Butyl ((4-hydroxy-1-(5-(6-isopropyl-2-methoxypyridin-3-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl)methyl)carbamate |
|---|---|
| IUPAC Name | tert-butyl ((4-hydroxy-1-(5-(6-isopropyl-2-methoxypyridin-3-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl)methyl)carbamate |
| Molecular Formula | C24H34N6O4S |
| Molecular Weight | 502.64 |
| SMILES | CC(C1=NC(OC)=C(C2=CN=C3N2N=C(N4CCC(CNC(OC(C)(C)C)=O)(O)CC4)S3)C=C1)C |
| InChI Key | CLFMERZOMAHRMZ-UHFFFAOYSA-N |
| CAS No. | 2640569-48-6 |
Synthetic Route by SureRoute
2. ACUFZK019 Molecular Building Block Synthetic Route
4-(Aminomethyl)-1-(5-(6-isopropyl-2-methoxypyridin-3-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol
![(2Sp)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/kotd/155830-69-6.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T165034Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22155830-69-6.png%22&x-id=GetObject&X-Amz-Signature=0eb59ee2cf2e29851cd80aa60c78622189bcd34ac200bdd93fd35ab5e0484c54)
(2Sp)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene
![(2Sp)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(di-1-naphthalenylphosphino)ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/4k90/849924-43-2.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T165034Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22849924-43-2.png%22&x-id=GetObject&X-Amz-Signature=27a18a0057e1d6bbcd96b3abeb0ee1465d5f832345438b379fe148061ba2608c)
(2Sp)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(di-1-naphthalenylphosphino)ferrocene
![(Rp)-1-[(S)-1-(Di-tert-butylphosphino)ethyl]-2-[(S)-phenylphosphinoyl]ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/o07g/1221746-66-2.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T165034Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221221746-66-2.png%22&x-id=GetObject&X-Amz-Signature=ed7e61a34d8723629860f6f840f5a3439415c8c8cfac5e99ecf71f7712c4f119)