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(S) -Vamicamide

CAT: 0931-T35033L-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T35033L-03Size:10 mg
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CAS Number
151851-72-8
Target
Cholinesterase (ChE), AChR
Related Pathways
Neuroscience
Purity
0.9976
Bioactivity
(S) -Vamicamide is a novel anticholinergic compound.Vamicamide increases spontaneous locomotor activity in mice at 32 mg/kg or higher (p.o.) and inhibits tonic convulsions in mice at 100 mg/kg.13483-86-1
Smiles
[C@](C[C@@H](N(C)C)C)(C(N)=O)(C1=CC=CC=C1)C2=CC=CC=N2
Molecular Formula
C18H23N3O
Molecular Weight
297.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(S)-Vamicamide
CAS Number151851-72-8
PubChem CID10266657
IUPAC Name(2S,4S)-4-(dimethylamino)-2-phenyl-2-pyridin-2-ylpentanamide
Molecular FormulaC18H23N3O
Molecular Weight297.4
XLogP2
Topological Polar Surface Area59.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity365
SMILES
C[C@@H](C[C@](C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)N(C)C
InChI
InChI=1S/C18H23N3O/c1-14(21(2)3)13-18(17(19)22,15-9-5-4-6-10-15)16-11-7-8-12-20-16/h4-12,14H,13H2,1-3H3,(H2,19,22)/t14-,18-/m0/s1
InChIKey
BWNLUIXQIHPUGO-KSSFIOAISA-N
Chemical Structure
2D Structure
2D structure of (S)-Vamicamide
CAS: 151851-72-8
CID: 10266657
Formula: C18H23N3O
MW: 297.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight297.4
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass297.184112366
Monoisotopic Mass297.184112366
Topological Polar Surface Area59.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity365
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes