Research chemical
CAS Number: 828298-34-6
![Methyl 9-methyl-2-{[4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-3(4H)-YL]methyl}thieno[3,2-E][1,2,4]triazolo[1,5-C]pyrimidine-8-carboxylate molecular structure, CAS 828298-34-6](/structure-images/828298-34-6.png?v=struct-v3)
Product details
PubChem CID
19581570
Exact Mass
466.088181
InChIKey
JZTMRLOKZQHWSJ-UHFFFAOYSA-N
IUPAC Name
methyl 12-methyl-4-[(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)methyl]-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene-11-carboxylate
SMILES String
COC(=O)c1sc2ncn3nc(Cn4cnc5sc6c(c5c4=O)CCCC6)nc3c2c1C
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Methyl 9-methyl-2-{[4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-3(4H)-YL]methyl}thieno[3,2-E][1,2,4]triazolo[1,5-C]pyrimidine-8-carboxylate is identified by CAS 828298-34-6, with molecular formula C21H18N6O3S2, molecular weight 466.5, InChIKey JZTMRLOKZQHWSJ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
For laboratory research and professional procurement workflows.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
32
H-bond acceptors
9
H-bond donors
0
Rotatable bonds
3
Ring count
6
Aromatic rings
5
Topological polar surface area
104.27 Ų
Computed LogP
3.13
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
50 g/mol, PubChem CID 19581570.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.