Research chemical
CAS Number: 1111417-51-6
![2-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-4-((3-methoxyphenyl)thio)-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one molecular structure, CAS 1111417-51-6](/structure-images/1111417-51-6.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
50786080
Exact Mass
497.152161
InChIKey
QTHCVBUYIPIYEX-UHFFFAOYSA-N
IUPAC Name
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-(3-methoxyphenyl)sulfanyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
SMILES String
COc1cccc(Sc2nc3ccccc3n3c(=O)n(CC(=O)N4CCCc5ccccc54)nc23)c1
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.
2-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-4-((3-methoxyphenyl)thio)-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one is identified by CAS 1111417-51-6, with molecular formula C27H23N5O3S, molecular weight 497.6, InChIKey QTHCVBUYIPIYEX-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Heavy atom count
36
H-bond acceptors
8
H-bond donors
0
Rotatable bonds
5
Ring count
6
Aromatic rings
5
Topological polar surface area
81.73 Ų
Computed LogP
4.18
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
2-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-4-((3-methoxyphenyl)thio)-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one (CAS 1111417-51-6) is maintained as a commercial cas reference with formula C27H23N5O3S, molecular weight 497. 60 g/mol, PubChem CID 50786080.
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.