Products for Research Use Only

AMG-458

CAT: 0931-T6378-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T6378-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
913376-83-7
Target
C-Met/HGFR
Related Pathways
Tyrosine Kinase/Adaptors
Purity
0.9998
Bioactivity
AMG-458 is a potent c-Met inhibitor with Ki of 1.2 nM, ~350-fold selectivity for c-Met than VEGFR2 in cells.
Smiles
COc1ccc2c(Oc3ccc(NC(=O)c4c(C)n(CC(C)(C)O)n(-c5ccccc5)c4=O)nc3)ccnc2c1
Molecular Formula
C30H29N5O5
Molecular Weight
539.58
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Amg-458
CAS Number913376-83-7
PubChem CID24764449
IUPAC Name1-(2-hydroxy-2-methylpropyl)-N-[5-(7-methoxyquinolin-4-yl)oxy-2-pyridinyl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide
Molecular FormulaC30H29N5O5
Molecular Weight539.6
XLogP4
Topological Polar Surface Area117
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Heavy Atom Count40
Formal Charge0
Complexity951
SMILES
CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC
InChI
InChI=1S/C30H29N5O5/c1-19-27(29(37)35(20-8-6-5-7-9-20)34(19)18-30(2,3)38)28(36)33-26-13-11-22(17-32-26)40-25-14-15-31-24-16-21(39-4)10-12-23(24)25/h5-17,38H,18H2,1-4H3,(H,32,33,36)
InChIKey
GLBZSOQDAOLMGC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amg-458
CAS: 913376-83-7
CID: 24764449
Formula: C30H29N5O5
MW: 539.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight539.6
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass539.21686904
Monoisotopic Mass539.21686904
Topological Polar Surface Area117 Ų
Heavy Atom Count40
Formal Charge0
Complexity951
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