Products for Research Use Only
RegisterLogin

RyRs activator 2

CAT: 0013-GTR19184959-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19184959-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
RyRs activator 2 is a potent small molecule agonist of ryanodine receptors (RyRs) . It exhibits significant larvicidal activity (30%), comparable to chlorfenvinphos and superior to cyanobenzamide. This compound is a valuable research tool for studying calcium signaling in insecticidal assays and neuromuscular physiology, applicable in both in vitro and in vivo experimental models.
CAS Number
2408415-52-9
Field of Research
Infectious Disease & Virology
Smiles
C (NC1=C (C (NC (C) C) =O) C=C (Cl) C=C1C) (=O) C=2N (N=C (C (F) (F) F) C2) C3=CC (C#N) =CC=C3Cl
Molecular Formula
C23H18Cl2F3N5O2
Molecular Weight
524.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

RyRs activator 2
CAS Number2408415-52-9
PubChem CID163408857
IUPAC Name1-(2-chloro-5-cyanophenyl)-N-[4-chloro-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
Molecular FormulaC23H18Cl2F3N5O2
Molecular Weight524.3
XLogP5.9
Topological Polar Surface Area99.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count35
Formal Charge0
Complexity836
SMILES
CC1=CC(=CC(=C1NC(=O)C2=CC(=NN2C3=C(C=CC(=C3)C#N)Cl)C(F)(F)F)C(=O)NC(C)C)Cl
InChI
InChI=1S/C23H18Cl2F3N5O2/c1-11(2)30-21(34)15-8-14(24)6-12(3)20(15)31-22(35)18-9-19(23(26,27)28)32-33(18)17-7-13(10-29)4-5-16(17)25/h4-9,11H,1-3H3,(H,30,34)(H,31,35)
InChIKey
DXBACVIDBCHHCO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of RyRs activator 2
CAS: 2408415-52-9
CID: 163408857
Formula: C23H18Cl2F3N5O2
MW: 524.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight524.3
XLogP35.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass523.0789647
Monoisotopic Mass523.0789647
Topological Polar Surface Area99.8 Ų
Heavy Atom Count35
Formal Charge0
Complexity836
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

Related Products

CatalogName
GTR19219236-01RyRs activator 4
GTR19185177-01RyRs activator 1
GTR19219237-01RyRs activator 5
GTR19218967-01RyRs activator 3
GTR19265534-01RyRs activator 6
GTR19212661-01Nampt activator-2
GTR19205730-01GPR40 Activator 2
GTR19187792-01AMPK activator 2
GTR19185828-01PKM2 activator 2
GTR19242079-01SGC activator 2

Alternative Products

CatalogName
T81237-01RyRs activator 4
T79703-01RyRs activator 3
HY-146109RyRs activator 1
T63672-01RyRs activator 2
T212356-01RyRs activator 6
HY-155394RyRs activator 5
T22567AMPK activator
MBS8246584-01Head activator
MBS8002106-01NAMPT Activator
BML-P603-0500P53 activator

Popular Products