Required fields are marked with *

Verification code

Pirlindole

{PARAM:[Name]}()
Category Enterovirus (EV)
CAS 60762-57-4
Description Pirlindole, a tetracyclic compound with potential antidepressant effect, is a selective reversible inhibitor of monoamine oxidase A.
Quotation Now

Product Information

Synonyms Pirlindole|Pyrazidol|60762-57-4|Pirlindole free base|Pirazidol|Pirlindole [INN]|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole|pirlindol|Pirlindole (INN)|Pyrazidole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, monohydrochloride|Pirlindolum [INN-Latin]|Pirlindolum|Pirlindol [INN-Spanish, French]|Pyrazidol (TN)|Prestwick0_000973|Prestwick1_000973|Prestwick2_000973|Prestwick3_000973|ChemDiv1_018945|Oprea1_238580|Oprea1_500719|BSPBio_001005|CBDivE_011381|CHEMBL32350|DivK1c_003729|SCHEMBL373564|SPBio_002916|BPBio1_001107|GTPL6638|DTXSID8048230|CHEBI:91755|HMS640N03|ALBB-025683|LSM-1636|BDBM50531838|STK332141|AKOS000541385|AKOS016038519|DB09244|1H-Pyrazino[3,2,1-jk]carbazole,2,3,3a,4,5,6-hexahydro-8-methyl-, hydrochloride (1:1)|CDS1_002689|NCGC00024749-02|HY-100679|AB00513982|CS-0019919|FT-0682686|D08392|Q4363248|BRD-A54490543-066-03-6|8-methyl-2,3,3a,4,5,6-hexahydro1h-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-|1H-Pyrazino[3,2,1-jk]carbazole, 8-methyl-2,3,3a,4,5,6-hexahydro-|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole #|1H-pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, hydrochloride|12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
IUPAC Name 12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
Molecular Weight 226.32
Molecular Formula C15H18FN2
Canonical SMILES CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4
InChI InChI=1S/C15H18N2/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13/h5-6,9,13,16H,2-4,7-8H2,1H3
InChIKey IWVRVEIKCBFZNF-UHFFFAOYSA-N
Purity > 95%
Solubility DMF: 1 mg/ml, DMSO: 5 mg/ml
Appearance Solid powder
Storage Store at -20°C
Complexity 303
Exact Mass 226.146998583
Target Monoamine Oxidase; Enterovirus
XLogP3-AA 2.3

TAKE YOUR NEXT STEPS

Get Started With Our Industry Experience And Client-Centric Focus!

Talk to Us

Copyright © 2024 BOC Sciences. All rights reserved.