Research chemical
CAS Number: 590354-13-5
![methyl 2-[({[5,6-dimethyl-4-oxo-3-(pyridin-3-ylmethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate molecular structure, CAS 590354-13-5](/structure-images/590354-13-5.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
3298062
Exact Mass
540.095969
InChIKey
RROXINYOJNYBQT-UHFFFAOYSA-N
IUPAC Name
methyl 2-[[2-[5,6-dimethyl-4-oxo-3-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SMILES String
COC(=O)c1c(NC(=O)CSc2nc3sc(C)c(C)c3c(=O)n2Cc2cccnc2)sc2c1CCC2
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 2-[({[5,6-dimethyl-4-oxo-3-(pyridin-3-ylmethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate is identified by CAS 590354-13-5, with molecular formula C25H24N4O4S3, molecular weight 540.7, InChIKey RROXINYOJNYBQT-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
Ordering
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
36
H-bond acceptors
8
H-bond donors
1
Rotatable bonds
7
Ring count
5
Aromatic rings
4
Topological polar surface area
103.18 Ų
Computed LogP
4.59
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
70 g/mol, PubChem CID 3298062.
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.
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