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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21N3O2
Molecular Weight 359.421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NPB-22

SMILES

CCCCCN1N=C(C(=O)OC2=C3N=CC=CC3=CC=C2)C4=C1C=CC=C4

InChI

InChIKey=UWICFJAXLKCHTQ-UHFFFAOYSA-N
InChI=1S/C22H21N3O2/c1-2-3-6-15-25-18-12-5-4-11-17(18)21(24-25)22(26)27-19-13-7-9-16-10-8-14-23-20(16)19/h4-5,7-14H,2-3,6,15H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-PENTYL-1H-INDAZOLE-3-CARBOXYLIC ACID, 8-QUINOLINYL ESTER
Preferred Name English
NPB-22
Common Name English
8-QUINOLYL 1-PENTYLINDAZOLE-3-CARBOXYLATE
Systematic Name English
1H-INDAZOLE-3-CARBOXYLIC ACID, 1-PENTYL-, 8-QUINOLINYL ESTER
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-NPB-22
Created by admin on Tue Apr 01 16:41:20 GMT 2025 , Edited by admin on Tue Apr 01 16:41:20 GMT 2025
Code System Code Type Description
MANUFACTURER PRODUCT INFORMATION
NPB-22
Created by admin on Tue Apr 01 16:41:20 GMT 2025 , Edited by admin on Tue Apr 01 16:41:20 GMT 2025
PRIMARY The cannabimimetic quinolinyl carboxylate PB-22 (Item No. 14096) is an analog of JWH 018 (Item No. 10900) that has been identified as a designer drug in illegal products.1 NPB-22 is an indazole-based derivative of PB-22 (Item No. 14096). The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
FDA UNII
PL0HW7PA81
Created by admin on Tue Apr 01 16:41:20 GMT 2025 , Edited by admin on Tue Apr 01 16:41:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID601043089
Created by admin on Tue Apr 01 16:41:20 GMT 2025 , Edited by admin on Tue Apr 01 16:41:20 GMT 2025
PRIMARY
CAS
1445579-61-2
Created by admin on Tue Apr 01 16:41:20 GMT 2025 , Edited by admin on Tue Apr 01 16:41:20 GMT 2025
PRIMARY
PUBCHEM
118796435
Created by admin on Tue Apr 01 16:41:20 GMT 2025 , Edited by admin on Tue Apr 01 16:41:20 GMT 2025
PRIMARY