Products for Research Use Only

MTX-531

CAT: 0013-GTR19233789-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19233789-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
MTX-531 is a dual inhibitor of EGFR and PI3K isoforms with IC50 values in the nanomolar range, and it also exhibits weak PPARγ agonist activity. This compound is a useful research tool for investigating oncogenic signaling pathways in cancer models, both in cellular and animal studies.
CAS Number
2791417-66-6
Field of Research
Cardiovascular Research, Metabolism Research, Molecular Biology, Signal Transduction
Smiles
N ([C@H] (C) C1=CC=CC=C1) C=2C3=C (C=CC (=C3) C=4C=C (NS (C) (=O) =O) C (Cl) =NC4) N=CN2
Molecular Formula
C22H20ClN5O2S
Molecular Weight
453.94
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(5P)-2-chloro-5-(4-{[(1R)-1-phenylethyl]amino}quinazolin-6-yl)pyridin-3-yl]methanesulfonamide
CAS Number2791417-66-6
PubChem CID164809124
IUPAC NameN-[2-chloro-5-[4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]-3-pyridinyl]methanesulfonamide
Molecular FormulaC22H20ClN5O2S
Molecular Weight453.9
XLogP4.2
Topological Polar Surface Area105
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity684
SMILES
C[C@H](C1=CC=CC=C1)NC2=NC=NC3=C2C=C(C=C3)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C
InChI
InChI=1S/C22H20ClN5O2S/c1-14(15-6-4-3-5-7-15)27-22-18-10-16(8-9-19(18)25-13-26-22)17-11-20(21(23)24-12-17)28-31(2,29)30/h3-14,28H,1-2H3,(H,25,26,27)/t14-/m1/s1
InChIKey
LPJIZDSOUGHTNB-CQSZACIVSA-N
Chemical Structure
2D Structure
2D structure of N-[(5P)-2-chloro-5-(4-{[(1R)-1-phenylethyl]amino}quinazolin-6-yl)pyridin-3-yl]methanesulfonamide
CAS: 2791417-66-6
CID: 164809124
Formula: C22H20ClN5O2S
MW: 453.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight453.9
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass453.1026238
Monoisotopic Mass453.1026238
Topological Polar Surface Area105 Ų
Heavy Atom Count31
Formal Charge0
Complexity684
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