Products for Research Use Only

Cilostazol

CAT: 1568-C07692-02Size: 100 mgDry Ice: YesHazardous: No
Product image 1
1 / 1
CAT#:1568-C07692-02Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
73963-72-1
Synonyms
OPC-13013
SKU
C07692-25mg
Target
PDE
Applications
Metabolism
Smiles
C1CCC (CC1) N2C (=NN=N2) CCCCOC3=CC4=C (C=C3) NC (=O) CC4
Molecular Formula
C20H27N5O2
Additionnal Information
Cilostazol is a potent cyclic nucleotide phosphodiesterase type 3 (PDE3) inhibitor with IC50 of 0.2 μM and inhibitor of adenosine uptake.
Storage Conditions
2 years -80 in solvent

Chemical Information

Cilostazol

Cilostazol is a lactam that is 3,4-dihydroquinolin-2(1H)-one in which the hydrogen at position 6 is substituted by a 4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy group. It has a role as a bronchodilator agent, a vasodilator agent, a fibrin modulating drug, an anticoagulant, a platelet aggregation inhibitor, an EC 3.1.4.17 (3',5'-cyclic-nucleotide phosphodiesterase) inhibitor and a neuroprotective agent. It is a lactam and a member of tetrazoles.

CAS Number73963-72-1
PubChem CID2754
IUPAC Name6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
Molecular FormulaC20H27N5O2
Molecular Weight369.5
XLogP3.1
Topological Polar Surface Area81.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity485
SMILES
C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
InChI
InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26)
InChIKey
RRGUKTPIGVIEKM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cilostazol
CAS: 73963-72-1
CID: 2754
Formula: C20H27N5O2
MW: 369.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight369.5
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass369.21647512
Monoisotopic Mass369.21647512
Topological Polar Surface Area81.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity485
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

Alternative Products