Products for Research Use Only

Nolomirole

CAT: 0013-GTR19193319-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193319-02Size:50 mg
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Description
Nolomirole is a dopamine receptor agonist used in research to alleviate symptoms of congestive heart failure, particularly those induced by monocrotaline. It serves as a pharmacological tool for in vivo studies in animal models of pulmonary hypertension and right heart failure.
CAS Number
90060-42-7
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
O (C (C (C) C) =O) C1=C2C (CC (NC) CC2) =CC=C1OC (C (C) C) =O
Molecular Formula
C19H27NO4
Molecular Weight
333.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Nolomirole

structure in first source

CAS Number90060-42-7
PubChem CID216238
IUPAC Name[6-(methylamino)-1-(2-methylpropanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2-methylpropanoate
Molecular FormulaC19H27NO4
Molecular Weight333.4
XLogP3.8
Topological Polar Surface Area64.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity449
SMILES
CC(C)C(=O)OC1=C(C2=C(CC(CC2)NC)C=C1)OC(=O)C(C)C
InChI
InChI=1S/C19H27NO4/c1-11(2)18(21)23-16-9-6-13-10-14(20-5)7-8-15(13)17(16)24-19(22)12(3)4/h6,9,11-12,14,20H,7-8,10H2,1-5H3
InChIKey
OMMYLOLVPCCZQZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Nolomirole
CAS: 90060-42-7
CID: 216238
Formula: C19H27NO4
MW: 333.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight333.4
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass333.19400834
Monoisotopic Mass333.19400834
Topological Polar Surface Area64.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity449
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes