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L162389

CAT: 0013-GTR19205602-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205602-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L162389 is an orally bioavailable, non-selective angiotensin II receptor antagonist that binds both AT1 and AT2 subtypes and induces phosphatidylinositol turnover. It is a research tool used in vitro and in vivo to study the renin-angiotensin system, cardiovascular physiology, and receptor signaling pathways.
CAS Number
169281-53-2
Product Name Alternative
Angiotensin Receptor, angiotensin AT1 receptor, L 162389, L162389, L-162389
Field of Research
Metabolism Research
Purity
99.11% (May vary between batches)
Smiles
O=C (OCCCC) NS (=O) (=O) C=1C=CC (=CC1C2=CC=C (C=C2) CN3C4=NC (=CC (=C4N=C3CC) C) C) CCC
Molecular Formula
C31H38N4O4S
Molecular Weight
562.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

butyl N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-4-propylphenyl]sulfonylcarbamate
CAS Number169281-53-2
PubChem CID9850834
IUPAC Namebutyl N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-4-propylphenyl]sulfonylcarbamate
Molecular FormulaC31H38N4O4S
Molecular Weight562.7
XLogP7.3
Topological Polar Surface Area112
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Heavy Atom Count40
Formal Charge0
Complexity904
SMILES
CCCCOC(=O)NS(=O)(=O)C1=C(C=C(C=C1)CCC)C2=CC=C(C=C2)CN3C(=NC4=C3N=C(C=C4C)C)CC
InChI
InChI=1S/C31H38N4O4S/c1-6-9-17-39-31(36)34-40(37,38)27-16-13-23(10-7-2)19-26(27)25-14-11-24(12-15-25)20-35-28(8-3)33-29-21(4)18-22(5)32-30(29)35/h11-16,18-19H,6-10,17,20H2,1-5H3,(H,34,36)
InChIKey
MLGCITBDCGSKQS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of butyl N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-4-propylphenyl]sulfonylcarbamate
CAS: 169281-53-2
CID: 9850834
Formula: C31H38N4O4S
MW: 562.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight562.7
XLogP37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass562.26137688
Monoisotopic Mass562.26137688
Topological Polar Surface Area112 Ų
Heavy Atom Count40
Formal Charge0
Complexity904
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

CatalogName
MBS5766960L162389
A20297-1L162389 1mg
A20297-25L162389 25mg
A20297-10L162389 10mg
A20297-50L162389 50mg
A20297-5L162389 5mg

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