Account GSK-3 inhibitor 1
- Catalog No. :
- ACLXEG896
- CAS No. :
- 603272-51-1
- Molecular Formula :
- C22H17ClFN5O2
- Molecular Weight :
- 437.86
IUPAC Name:3-(9-fluoro-1,2,3,4-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-7-yl)-4-(imidazo[1,2-a]pyridin-3-yl)-1H-pyrrole-2,5-dione hydrochloride
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$120.00Login to see priceInquiryInquiry
5mg98%$285.00Login to see priceInquiryInquiry
10mg98%$425.00Login to see priceInquiryInquiry
25mg98%$700.00Login to see priceInquiryInquiry
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Product Information
| Product Name | GSK-3 inhibitor 1 |
|---|---|
| IUPAC Name | 3-(9-fluoro-1,2,3,4-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-7-yl)-4-(imidazo[1,2-a]pyridin-3-yl)-1H-pyrrole-2,5-dione hydrochloride |
| Molecular Formula | C22H17ClFN5O2 |
| Molecular Weight | 437.86 |
| SMILES | FC1=CC(CNCC2)=C(N2C=C3C4=C(C5=CN=C6N5C=CC=C6)C(NC4=O)=O)C3=C1.Cl |
| InChI Key | CXXAOCQHGIGIBJ-UHFFFAOYSA-N |
| Synonym | GSK-3 inhibitor 1;3-(9-Fluoro-1,2,3,4-tetrahydropyrrolo[3,2,1-jk][1,4]benzodiazepin-7-yl)-4-imidazo[1,2-a]pyridin-3-yl-1H-pyrrole-2,5-dione monohydrochloride;PubChem ID: 78357782;GSK 3 inhibitor 1,GSK3 inhibitor 1 |
| CAS No. | 603272-51-1 |
| PubChem CID | 78357782 |
Synthetic Route by SureRoute
2. ACLXEG896 Molecular Building Block Synthetic Route
3-(9-Fluoro-2-(piperidine-1-carbonyl)-1,2,3,4-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-7-yl)-4-(imidazo[1,2-a]pyridin-3-yl)-1H-pyrrole-2,5-dione
3-(1-(3-Hydroxypropyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-(pyrazin-2-yl)-1H-pyrrole-2,5-dione
3-(1H-Imidazol-5-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione