Account 2-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}acetonitrile
- Catalog No. :
- ACIKMP668
- CAS No. :
- 728908-00-7
- Molecular Formula :
- C13H13N3OS
- Molecular Weight :
- 259.33
IUPAC Name:2-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)acetonitrile
![2-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}acetonitrile structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$101.00Login to see priceInquiryInquiry
250mg95%$196.00Login to see priceInquiryInquiry
1g95%$483.00Login 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 | 2-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}acetonitrile |
|---|---|
| IUPAC Name | 2-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)acetonitrile |
| MDL No. | MFCD03966877 |
| Molecular Formula | C13H13N3OS |
| Molecular Weight | 259.33 |
| SMILES | N#CCC1=NC2=C(C(N1)=O)C3=C(CC(C)CC3)S2 |
| InChI Key | DTZPAZOQQCABIG-UHFFFAOYSA-N |
| Synonym | [1]Benzothieno[2,3-d]pyrimidine-2-acetonitrile, 1,4,5,6,7,8-hexahydro-7-methyl-4-oxo-;2-(7-Methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)acetonitrile |
| CAS No. | 728908-00-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H312-H315-H319-H332-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACIKMP668 Molecular Building Block Synthetic Route
2-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}acetonitrile
2-Isopropyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
2-Isobutyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one