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SDZ281-977

CAT: 0931-T16866-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T16866-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
150779-71-8
Target
EGFR
Related Pathways
Tyrosine Kinase/Adaptors, JAK/STAT signaling, Angiogenesis
Purity
0.9964
Bioactivity
SDZ 281-977 is a derivative of Lavendustin A, an EGF receptor tyrosine kinase inhibitor.
Smiles
COC(=O)c1cc(CCc2cc(OC)ccc2OC)ccc1O
Molecular Formula
C18H20O5
Molecular Weight
316.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Sdz-lap-977
CAS Number150779-71-8
PubChem CID9818362
IUPAC Namemethyl 5-[2-(2,5-dimethoxyphenyl)ethyl]-2-hydroxybenzoate
Molecular FormulaC18H20O5
Molecular Weight316.3
XLogP4.1
Topological Polar Surface Area65
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity372
SMILES
COC1=CC(=C(C=C1)OC)CCC2=CC(=C(C=C2)O)C(=O)OC
InChI
InChI=1S/C18H20O5/c1-21-14-7-9-17(22-2)13(11-14)6-4-12-5-8-16(19)15(10-12)18(20)23-3/h5,7-11,19H,4,6H2,1-3H3
InChIKey
GZOFTOHENYHNMS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sdz-lap-977
CAS: 150779-71-8
CID: 9818362
Formula: C18H20O5
MW: 316.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight316.3
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass316.13107373
Monoisotopic Mass316.13107373
Topological Polar Surface Area65 Ų
Heavy Atom Count23
Formal Charge0
Complexity372
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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