Zapizolam

Zapizolam
Clinical data
ATC code	none;
Identifiers
	IUPAC name 8-Chloro-6-(2-chlorophenyl)-4H-pyrido[2,3-f][1,2,4]triazolo[4,3-a][1,4]diazepine;
CAS Number	64098-32-4 ;
PubChem CID	68832;
ChemSpider	62065 ;
UNII	MFF90009B9;
CompTox Dashboard (EPA)	DTXSID10214292 ;
ECHA InfoCard	100.058.774
Chemical and physical data
Formula	C15H9Cl2N5
Molar mass	330.17 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Clc4ccccc4C/3=N/Cc1nncn1c2c\3nc(Cl)cc2;
	InChI InChI=1S/C15H9Cl2N5/c16-10-4-2-1-3-9(10)14-15-11(5-6-12(17)20-15)22-8-19-21-13(22)7-18-14/h1-6,8H,7H2 ; Key:FOWABKOXWTZAKY-UHFFFAOYSA-N ;
	(verify)

Zapizolam^[1] is a pyridodiazepine drug, which is a benzodiazepine analog of pyridotriazolodiazepine group. It has sedative and anxiolytic effects similar to those produced by benzodiazepine derivatives, and has been sold illicitly as a designer drug.^[2]

References

^ DE Withdrawn 2649116, Von Bebenburg W, Schulmeyer N, Jakovlev V, "Neue 6-aryl-s-triazolo-(4,3-a)- pyrido-(2,3-f)-1,4-diazepine", published 18 May 1977, assigned to Evonik Operations GmbH
^ Zawilska JB, Wojcieszak J (July 2019). "An expanding world of new psychoactive substances-designer benzodiazepines". Neurotoxicology. 73: 8–16. doi:10.1016/j.neuro.2019.02.015. PMID 30802466. S2CID 73461430.

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Clinical data

ATC code	none
Identifiers
IUPAC name 8-Chloro-6-(2-chlorophenyl)-4H-pyrido[2,3-f][1,2,4]triazolo[4,3-a][1,4]diazepine
CAS Number	64098-32-4^Y
PubChem CID	68832
ChemSpider	62065^Y
UNII	MFF90009B9
CompTox Dashboard (EPA)	DTXSID10214292
ECHA InfoCard	100.058.774
Chemical and physical data
Formula	C₁₅H₉Cl₂N₅
Molar mass	330.17 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Clc4ccccc4C/3=N/Cc1nncn1c2c\3nc(Cl)cc2
InChI InChI=1S/C15H9Cl2N5/c16-10-4-2-1-3-9(10)14-15-11(5-6-12(17)20-15)22-8-19-21-13(22)7-18-14/h1-6,8H,7H2^Y Key:FOWABKOXWTZAKY-UHFFFAOYSA-N^Y
(verify)