732278-52-3
732278-52-3
Chemical Structure
BDZ-g
- CAS No.: 732278-52-3
- Formula:C21H21N5O2S
- Molecular Weight:407.49
IUPAC Name: (R)-2-methyl-4-(8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline
InChIKey: DBDUGNPURSLMPS-GFCCVEGCSA-N
SMILES: CC(C=C(C=C1)C(C2=C(C3)C=C4C(OCO4)=C2)=NN(C(S5)=NN=C5C)[C@@H]3C)=C1N
Biological Activity: BDZ-g is a potent, selective antagonist of AMPA receptor. BDZ-g has the potential for the research of various neurological disorders involving excessive activity of AMPA receptors[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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BDZ-g | 98.0% | BDZ-g is a potent, selective antagonist of AMPA receptor. BDZ-g has the potential for the research of various neurological disorders involving excessive activity of AMPA receptors. | ||||||||||||||||||||
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References
Keywords
