Account Top-Tdp Tri Inhibitor C12
- Catalog No. :
- ACFOGZ630
- CAS No. :
- 2092927-74-5
- Molecular Formula :
- C22H19N5O5S
- Molecular Weight :
- 465.49
IUPAC Name:6-(3-((4,5-dihydrothiazol-2-yl)amino)propyl)-9-methoxy-3-nitro-5H-pyrido[3',2':4,5]cyclopenta[1,2-c]isoquinoline-5,11(6H)-dione
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Product Information
| Product Name | Top-Tdp Tri Inhibitor C12 |
|---|---|
| IUPAC Name | 6-(3-((4,5-dihydrothiazol-2-yl)amino)propyl)-9-methoxy-3-nitro-5H-pyrido[3',2':4,5]cyclopenta[1,2-c]isoquinoline-5,11(6H)-dione |
| Molecular Formula | C22H19N5O5S |
| Molecular Weight | 465.49 |
| SMILES | COC1=CN=C2C(=C1)C(=O)C1=C2N(CCCNC2=NCCS2)C(=O)C2=C1C=CC([N+](=O)[O-])=C2 |
| InChI Key | IZPXKLAPKCQKQC-UHFFFAOYSA-N |
| Synonym | 5H-Pyrido[3',2':4,5]cyclopent[1,2-c]isoquinoline-5,11(6H)-dione, 6-[3-[(4,5-dihydro-2-thiazolyl)amino]propyl]-9-methoxy-3-nitro- |
| CAS No. | 2092927-74-5 |
Synthetic Route by SureRoute
2. ACFOGZ630 Molecular Building Block Synthetic Route
LMP517
6-(3-((2-Hydroxyethyl)amino)propyl)-2,3-dimethoxy-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione hydrochloride
6-(3-((2-Hydroxyethyl)amino)propyl)-2,3-dimethoxy-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione