Products for Research Use Only

GW568377A

CAT: 0013-GTR19197580-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197580-02Size:50 mg
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Description
GW568377A is a dual inhibitor targeting both Mer tyrosine kinase (MerTK) and EGFR. It is a research compound used in vitro and in vivo to study oncology, particularly in contexts of cancer cell proliferation, survival, and therapeutic resistance.
CAS Number
231277-83-1
Smiles
N (C=1C2=C (C=CC (=C2) C3=C (CNCCS (C) (=O) =O) C=CO3) N=CN1) C4=CC=C (OCC5=CC=CC=C5) C=C4
Molecular Formula
C29H28N4O4S
Molecular Weight
528.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sdccggsk-0000340.P001
CAS Number231277-83-1
PubChem CID9893150
IUPAC Name6-[3-[(2-methylsulfonylethylamino)methyl]furan-2-yl]-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
Molecular FormulaC29H28N4O4S
Molecular Weight528.6
XLogP4.4
Topological Polar Surface Area115
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count38
Formal Charge0
Complexity810
SMILES
CS(=O)(=O)CCNCC1=C(OC=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)OCC5=CC=CC=C5
InChI
InChI=1S/C29H28N4O4S/c1-38(34,35)16-14-30-18-23-13-15-36-28(23)22-7-12-27-26(17-22)29(32-20-31-27)33-24-8-10-25(11-9-24)37-19-21-5-3-2-4-6-21/h2-13,15,17,20,30H,14,16,18-19H2,1H3,(H,31,32,33)
InChIKey
ZBBOYUJFPDIEDF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sdccggsk-0000340.P001
CAS: 231277-83-1
CID: 9893150
Formula: C29H28N4O4S
MW: 528.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight528.6
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass528.18312656
Monoisotopic Mass528.18312656
Topological Polar Surface Area115 Ų
Heavy Atom Count38
Formal Charge0
Complexity810
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

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