Products for Research Use Only

SM-2470

CAT: 0013-GTR19185679-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19185679-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SM-2470 is a research compound functioning as an α1-adrenoceptor antagonist, demonstrating antihypertensive effects through modulation of adrenal and aortic nerve activity. It also exhibits hypocholesterolemic properties by inhibiting intestinal cholesterol absorption, making it relevant for cardiovascular and metabolic disease research models.
CAS Number
99899-45-3
Product Name Alternative
AdrenergicReceptor, Adrenergic Receptor, α1-adrenergic receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.91% (May vary between batches)
Smiles
Cl.O=C (N1CCN (C=2N=C (N) C=3C=C (OC) C (OC) =CC3N2) CC1) C4CC5C=CC4CC5
Molecular Formula
C23H30ClN5O3
Molecular Weight
459.97
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SM 2470

structure given in first source

CAS Number99899-45-3
PubChem CID127443
IUPAC Name[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2-bicyclo[2.2.2]oct-5-enyl)methanone;hydrochloride
Molecular FormulaC23H30ClN5O3
Molecular Weight460.0
Topological Polar Surface Area93.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count32
Formal Charge0
Complexity682
SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CC5CCC4C=C5)N)OC.Cl
InChI
InChI=1S/C23H29N5O3.ClH/c1-30-19-12-17-18(13-20(19)31-2)25-23(26-21(17)24)28-9-7-27(8-10-28)22(29)16-11-14-3-5-15(16)6-4-14;/h3,5,12-16H,4,6-11H2,1-2H3,(H2,24,25,26);1H
InChIKey
IHBVUYHTCGEQHD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SM 2470
CAS: 99899-45-3
CID: 127443
Formula: C23H30ClN5O3
MW: 460.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight460.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass459.2037175
Monoisotopic Mass459.2037175
Topological Polar Surface Area93.8 Ų
Heavy Atom Count32
Formal Charge0
Complexity682
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes