Products for Research Use Only

S 8308

CAT: 0013-GTR19208098-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208098-03Size:100 mg
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Description
S 8308 is a specific, competitive, and non-peptide angiotensin II (AII) receptor antagonist. It is a valuable research tool for studying the renin-angiotensin system in both in vitro binding assays and in vivo physiological models.
CAS Number
119256-78-9
Smiles
[Na+].CCCCc1nc (Cl) c (CC ([O-]) =O) n1Cc1ccccc1[N+] ([O-]) =O
Molecular Formula
C16H17ClN3NaO4
Molecular Weight
373.76
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CV 2961

CV 2961 is an organic molecular entity.

CAS Number119256-78-9
PubChem CID196748
IUPAC Namesodium 2-[2-butyl-5-chloro-3-[(2-nitrophenyl)methyl]imidazol-4-yl]acetate
Molecular FormulaC16H17ClN3NaO4
Molecular Weight373.76
Topological Polar Surface Area104
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity440
SMILES
CCCCC1=NC(=C(N1CC2=CC=CC=C2[N+](=O)[O-])CC(=O)[O-])Cl.[Na+]
InChI
InChI=1S/C16H18ClN3O4.Na/c1-2-3-8-14-18-16(17)13(9-15(21)22)19(14)10-11-6-4-5-7-12(11)20(23)24;/h4-7H,2-3,8-10H2,1H3,(H,21,22);/q;+1/p-1
InChIKey
IOLLRZYQFFZPKF-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of CV 2961
CAS: 119256-78-9
CID: 196748
Formula: C16H17ClN3NaO4
MW: 373.76
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight373.76
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass373.0805280
Monoisotopic Mass373.0805280
Topological Polar Surface Area104 Ų
Heavy Atom Count25
Formal Charge0
Complexity440
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5813819S 8308

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