Account 5-Amino-N-[(2H-1,3-benzodioxol-5-yl)methyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide
- Catalog No. :
- ACKQJP337
- CAS No. :
- 728888-53-7
- Molecular Formula :
- C21H20N4O3S
- Molecular Weight :
- 408.48
IUPAC Name:8-amino-N-(benzo[d][1,3]dioxol-5-ylmethyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
![5-Amino-N-[(2H-1,3-benzodioxol-5-yl)methyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g90%$214.00Login 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 | 5-Amino-N-[(2H-1,3-benzodioxol-5-yl)methyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide |
|---|---|
| IUPAC Name | 8-amino-N-(benzo[d][1,3]dioxol-5-ylmethyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide |
| Molecular Formula | C21H20N4O3S |
| Molecular Weight | 408.48 |
| SMILES | O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NCC5=CC=C(OCO6)C6=C5 |
| InChI Key | MZQCEGHHWRLIIN-UHFFFAOYSA-N |
| Synonym | 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide |
| CAS No. | 728888-53-7 |
Synthetic Route by SureRoute
2. ACKQJP337 Molecular Building Block Synthetic Route
5-Amino-N-benzyl-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide
5-Amino-N-[(4-fluorophenyl)methyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide
5-Amino-N-(propan-2-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide