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S3226

CAT: 0013-GTR19249320-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19249320-01Size:25 mg
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Description
S3226 is a potent and selective NHE3 inhibitor with an IC50 of 0.2 μM in transfected rat fibroblasts. It demonstrates protective efficacy in rodent models of ischemic acute kidney injury, supporting its use in research on renal physiology and pathophysiological mechanisms.
CAS Number
215183-03-2
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C (C (C) =CC1=CC=C (C) C=C1C=C (C) C (NC (N) =N) =O) NC (N) =N.Cl.Cl
Molecular Formula
C17H24Cl2N6O2
Molecular Weight
415.317
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(2-(3-guanidino-2-methyl-3-oxo-propenyl)-5-methylphenyl)-N-isopropylidene-2-methyl-acrylamide dihydrochloride

inhibitor of Na+/H+ exchanger subtype 3; structure in first source

CAS Number215183-03-2
PubChem CID137313644
IUPAC Name(E)-N-(diaminomethylidene)-3-[2-[(E)-3-(diaminomethylideneamino)-2-methyl-3-oxoprop-1-enyl]-4-methylphenyl]-2-methylprop-2-enamide;dihydrochloride
Molecular FormulaC17H24Cl2N6O2
Molecular Weight415.3
Topological Polar Surface Area163
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity640
SMILES
CC1=CC(=C(C=C1)/C=C(\C)/C(=O)N=C(N)N)/C=C(\C)/C(=O)N=C(N)N.Cl.Cl
InChI
InChI=1S/C17H22N6O2.2ClH/c1-9-4-5-12(7-10(2)14(24)22-16(18)19)13(6-9)8-11(3)15(25)23-17(20)21;;/h4-8H,1-3H3,(H4,18,19,22,24)(H4,20,21,23,25);2*1H/b10-7+,11-8+;;
InChIKey
KFFCDWFEJMZQKK-VHZUSOFISA-N
Chemical Structure
2D Structure
2D structure of 3-(2-(3-guanidino-2-methyl-3-oxo-propenyl)-5-methylphenyl)-N-isopropylidene-2-methyl-acrylamide dihydrochloride
CAS: 215183-03-2
CID: 137313644
Formula: C17H24Cl2N6O2
MW: 415.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight415.3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass414.1337794
Monoisotopic Mass414.1337794
Topological Polar Surface Area163 Ų
Heavy Atom Count27
Formal Charge0
Complexity640
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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