Research chemical
CAS Number: 1260632-09-4
![N-(5,6-dimethyl-4-oxo-4H-thieno[2,3-d][1,3]thiazin-2-yl)-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide molecular structure, CAS 1260632-09-4](/structure-images/1260632-09-4.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
49813179
Exact Mass
477.081698
InChIKey
MCECTRRSISPKKX-UHFFFAOYSA-N
IUPAC Name
N-(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide
SMILES String
Cc1sc2nc(NC(=O)CCCN3C(=O)c4cccc5cccc(c45)C3=O)sc(=O)c2c1C
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
N-(5,6-dimethyl-4-oxo-4H-thieno[2,3-d][1,3]thiazin-2-yl)-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide is identified by CAS 1260632-09-4, with molecular formula C24H19N3O4S2, molecular weight 477.6, InChIKey MCECTRRSISPKKX-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
33
H-bond acceptors
7
H-bond donors
1
Rotatable bonds
5
Ring count
5
Aromatic rings
4
Topological polar surface area
96.44 Ų
Computed LogP
4.5
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
N-(5,6-dimethyl-4-oxo-4H-thieno[2,3-d][1,3]thiazin-2-yl)-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide (CAS 1260632-09-4) is maintained as a commercial cas reference with formula C24H19N3O4S2, molecular weight 477. 60 g/mol, PubChem CID 49813179.
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.