Account Beclin1-ATG14L interaction inhibitor 1
- Catalog No. :
- ACDQCF598
- CAS No. :
- 1243063-73-1
- Molecular Formula :
- C23H24N4O5S
- Molecular Weight :
- 468.54
IUPAC Name:4-((5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl)-N-(2,3-dimethylphenyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$377.00Login 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 | Beclin1-ATG14L interaction inhibitor 1 |
|---|---|
| IUPAC Name | 4-((5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl)-N-(2,3-dimethylphenyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonamide |
| Molecular Formula | C23H24N4O5S |
| Molecular Weight | 468.54 |
| SMILES | O=S(C1=CC=C(C(N2CC3=NOC(C4CCC4)=N3)=C1)OCC2=O)(NC5=CC=CC(C)=C5C)=O |
| InChI Key | UDMANEABSHBQTD-UHFFFAOYSA-N |
| Synonym | Beclin1-ATG14L interaction inhibitor 1;2H-1,4-Benzoxazine-6-sulfonamide, 4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2,3-dimethylphenyl)-3,4-dihydro-3-oxo- |
| CAS No. | 1243063-73-1 |
Synthetic Route by SureRoute
2. ACDQCF598 Molecular Building Block Synthetic Route
2-(6-(N-(3-(Benzo[d]thiazol-2-yl)phenyl)sulfamoyl)-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid
7'-methoxy-3-phenyl-1-tosyl-1,3-dihydrospiro[benzofuro[3,2-b]pyrrole-2,3'-indolin]-2'-one
![(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%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T172249Z&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=3f34d910e300e8626412db225e27effbc3598003f55379bb0de0d8ce198d3ba7)
(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%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T172249Z&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=3d3d05b9e73d909d2c3da83f417fd0f085ac2b1438ac2435f32c97e307c002df)