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SRX3177

CAT: 0013-GTR19210274-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210274-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SRX3177 is a novel small molecule exhibiting potent inhibitory activity against BRD4, PI3K, and CDK targets. It demonstrates promising anticancer properties in preclinical studies, showing efficacy in both cellular assays and in vivo tumor models for oncology research.
CAS Number
2241237-51-2
Product Name Alternative
SRX3177, SRX-3177, SRX 3177, PI3K, CDK, BRD4, Epigenetic Reader Domain, EpigeneticReaderDomain, MEDS 433, MEDS-433
Field of Research
Cell Biology, Epigenetics & Chromatin, Signal Transduction
Purity
99.16% (May vary between batches)
Solubility
DMSO:20 mg/mL (34.21 mM)
Smiles
C (N (C) C) (=O) C=1N (C=2C (C1) =CN=C (NC3=CC=C (C=C3) C=4C5=C (SC4) C (=O) C=C (O5) N6CCOCC6) N2) C7CCCC7
Molecular Formula
C31H32N6O4S
Molecular Weight
584.69
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7-cyclopentyl-N,N-dimethyl-2-((4-(5-morpholino-7-oxo-7H-thieno[3,2-b]pyran-3-yl)phenyl)amino)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
CAS Number2241237-51-2
PubChem CID153289441
IUPAC Name7-cyclopentyl-N,N-dimethyl-2-[4-(5-morpholin-4-yl-7-oxothieno[3,2-b]pyran-3-yl)anilino]pyrrolo[2,3-d]pyrimidine-6-carboxamide
Molecular FormulaC31H32N6O4S
Molecular Weight584.7
XLogP4.7
Topological Polar Surface Area130
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count42
Formal Charge0
Complexity1020
SMILES
CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)C5=CSC6=C5OC(=CC6=O)N7CCOCC7
InChI
InChI=1S/C31H32N6O4S/c1-35(2)30(39)24-15-20-17-32-31(34-29(20)37(24)22-5-3-4-6-22)33-21-9-7-19(8-10-21)23-18-42-28-25(38)16-26(41-27(23)28)36-11-13-40-14-12-36/h7-10,15-18,22H,3-6,11-14H2,1-2H3,(H,32,33,34)
InChIKey
XJKTXWSMMWPNTP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-cyclopentyl-N,N-dimethyl-2-((4-(5-morpholino-7-oxo-7H-thieno[3,2-b]pyran-3-yl)phenyl)amino)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
CAS: 2241237-51-2
CID: 153289441
Formula: C31H32N6O4S
MW: 584.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight584.7
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass584.22057470
Monoisotopic Mass584.22057470
Topological Polar Surface Area130 Ų
Heavy Atom Count42
Formal Charge0
Complexity1020
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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