Products for Research Use Only

Tulopafant

CAT: 0013-GTR19202964-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202964-02Size:5 mg
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Description
Tulopafant (RP 59227) is a potent and selective PAF receptor antagonist. It is used in research to study inflammatory and thrombotic processes, demonstrating efficacy in improving microvascular flow and extending cardiac allograft survival in experimental models.
CAS Number
116289-53-3
Product Name Alternative
PAFR, RP 59227, RP59227, RP-59227, Tulopafant
Field of Research
Pharmacology & Drug Discovery
Purity
99.38% (May vary between batches)
Smiles
C (NC1=CC (C (=O) C2=CC=CC=C2) =CC=C1) (=O) C3=C4N (C (SC4) C=5C=CC=NC5) C=C3
Molecular Formula
C25H19N3O2S
Molecular Weight
425.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tulopafant

Tulopafant is a small molecule drug. The usage of the INN stem '-pafant' in the name indicates that Tulopafant is a platelet-activating factor antagonist. Tulopafant has a monoisotopic molecular weight of 425.12 Da.

CAS Number116289-53-3
PubChem CID44370579
IUPAC Name(3R)-N-(3-benzoylphenyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
Molecular FormulaC25H19N3O2S
Molecular Weight425.5
XLogP3.8
Topological Polar Surface Area89.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity653
SMILES
C1C2=C(C=CN2[C@H](S1)C3=CN=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C5=CC=CC=C5
InChI
InChI=1S/C25H19N3O2S/c29-23(17-6-2-1-3-7-17)18-8-4-10-20(14-18)27-24(30)21-11-13-28-22(21)16-31-25(28)19-9-5-12-26-15-19/h1-15,25H,16H2,(H,27,30)/t25-/m1/s1
InChIKey
PQQFNXGONTVQLM-RUZDIDTESA-N
Chemical Structure
2D Structure
2D structure of Tulopafant
CAS: 116289-53-3
CID: 44370579
Formula: C25H19N3O2S
MW: 425.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight425.5
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass425.11979803
Monoisotopic Mass425.11979803
Topological Polar Surface Area89.3 Ų
Heavy Atom Count31
Formal Charge0
Complexity653
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes