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Etizolam
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Etizolam

CAS: 40054-69-1

Ref. TR-E933030

10mg
140.00 €
100mg
238.00 €
250mg
303.00 €
Estimated delivery in United States, on Wednesday 5 Mar 2025

Product Information

Name:
Etizolam
Controlled Product
Synonyms:
  • 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
  • 4-(2-chlorophenyl)-2-ethyl-9-methyl-
  • AHR 3219
  • Depas
  • Y 7131
  • 4-(2-chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
  • 4-(o-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine
  • 4H-s-Triazolo(3,4-c)thieno(2,3-e)(1,4)-diazepine, 6-(o-chlorophenyl)-8-ethyl-1-methyl-
  • 6-(o-Chlorophenyl)-8-ethyl-1-methyl-4H-s-triazolo(3,4-c)thieno(2,3-e)(1,4)-diazepine
  • 6-(o-Chlorphenyl)-8-aethyl-1-methyl-4H-s-triazolo(3,4-c)thieno(2,3-e)(1,4)diazepin
  • See more synonyms
  • 6-(o-Chlorphenyl)-8-aethyl-1-methyl-4H-s-triazolo(3,4-c)thieno(2,3-e)(1,4)diazepin [German]
  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4-(2-chlorophenyl)-2-ethyl-9-methyl-
  • 8-Ethyl-6-(o-chlorophenyl)-1-methyl-4H-s-triazolo(3,4c)thieno(2,3e)-1,4-diazepine
  • Ahr 3219
  • Brn 0572740
  • Etizolam [INN:JAN]
  • Etizolamum
  • Etizolamum [INN-Latin]
  • Unii-A76Xi0Hl37
  • Y-7131
Description:

Applications Etilozam is a a thienodiazepine benzodiazepine derivative, and has amnesic, anxiolytic, anticonvulsant, hypnotic, sedative and skeletal muscle relaxant properties. Etizolam is an anxiolytic related to that of the classic benzodiazepines. Etizolam has effect on monoamine metabolism in brain. Etilozam can be used for the short-term treatment of insomnia, anxiety or panic attacks.
References Fukuda, T., et al.: Jpn. J. Pharmacol., 33, 885 (1983), Lydiard, R., et al.: Clin. Ther., 22, A3 (2000), Sanna, E., et al.: Eur. J. Pharmacol., 519, 31 (2005),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
342.85
Formula:
C17H15ClN4S
Color/Form:
White
InChI:
InChI=1S/C17H15ClN4S/c1-3-11-8-13-16(12-6-4-5-7-14(12)18)19-9-15-21-20-10(2)22(15)17(13)23-11/h4-8H,3,9H2,1-2H3
InChI key:
InChIKey=VMZUTJCNQWMAGF-UHFFFAOYSA-N
SMILES:
CCc1cc2c(s1)-n1c(C)nnc1CN=C2c1ccccc1Cl
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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