Products for Research Use Only

ARS-853

CAT: 1568-C13224-5mgSize: 5 mgDry Ice: YesHazardous: No
Product image 1
1 / 1
CAT#:1568-C13224-5mgSize:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1629268-00-3
Target
Ras
Applications
Apoptosis
Smiles
CC1 (CC1) C2=CC (=C (C=C2Cl) O) NCC (=O) N3CCN (CC3) C4CN (C4) C (=O) C=C
Molecular Formula
C22H29ClN4O3
Additionnal Information
ARS-853 is a selective, covalent KRAS (G12C) inhibitor that inhibits mutant KRAS-driven signaling by binding to the GDP-bound oncoprotein and preventing activation. ARS-853 also induces apoptosis.
Storage Conditions
2 years -80 in solvent

Chemical Information

1-(3-(4-((4-Chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)glycyl)piperazin-1-yl)azetidin-1-yl)prop-2-en-1-one
CAS Number1629268-00-3
PubChem CID86279165
IUPAC Name1-[3-[4-[2-[4-chloro-2-hydroxy-5-(1-methylcyclopropyl)anilino]acetyl]piperazin-1-yl]azetidin-1-yl]prop-2-en-1-one
Molecular FormulaC22H29ClN4O3
Molecular Weight432.9
XLogP2.9
Topological Polar Surface Area76.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count30
Formal Charge0
Complexity671
SMILES
CC1(CC1)C2=CC(=C(C=C2Cl)O)NCC(=O)N3CCN(CC3)C4CN(C4)C(=O)C=C
InChI
InChI=1S/C22H29ClN4O3/c1-3-20(29)27-13-15(14-27)25-6-8-26(9-7-25)21(30)12-24-18-10-16(22(2)4-5-22)17(23)11-19(18)28/h3,10-11,15,24,28H,1,4-9,12-14H2,2H3
InChIKey
IPFOCHMOYUMURK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3-(4-((4-Chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)glycyl)piperazin-1-yl)azetidin-1-yl)prop-2-en-1-one
CAS: 1629268-00-3
CID: 86279165
Formula: C22H29ClN4O3
MW: 432.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight432.9
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass432.1928185
Monoisotopic Mass432.1928185
Topological Polar Surface Area76.1 Ų
Heavy Atom Count30
Formal Charge0
Complexity671
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