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Ro 19-4603, Tocris Bioscience™

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Quantity:
10 mg
50 mg
This item is not returnable. View return policy
99632-94-7
C15H17N3O3S
319.379
ZIGMMUKDYCABPW-UHFFFAOYSA-N
tocris-1995, 5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylic acid 1,1-dimethylethyl ester, tert-butyl 5-methyl-6-oxo-5,6-dihydro-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate, tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo 8.3.0.0 2 ,? trideca-2 6 ,3,10,12-tetraene-11-carboxylate, d0uq6j, tert-butyl-5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate, 4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylic acid, 5,6-dihydro-5-methyl-6-oxo-, 1,1-dimethylethyl ester, 5-methyl-6-oxo-5,6-dihydro-4h-7-thia-2,5,9b-triaza-cyclopenta e azulene-3-carboxylic acid tert-butyl ester, tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo 8.3.0.0^ 2,6 trideca-2 6 ,3,10,12-tetraene-11-carboxylate, tert.butyl 5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate
127382
CHEBI:34952
CC(C)(C)OC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CS3)C
This item is not returnable. View return policy
99632-94-7
C15H17N3O3S
319.379
ZIGMMUKDYCABPW-UHFFFAOYSA-N
tocris-1995, 5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylic acid 1,1-dimethylethyl ester, tert-butyl 5-methyl-6-oxo-5,6-dihydro-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate, tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo 8.3.0.0 2 ,? trideca-2 6 ,3,10,12-tetraene-11-carboxylate, d0uq6j, tert-butyl-5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate, 4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylic acid, 5,6-dihydro-5-methyl-6-oxo-, 1,1-dimethylethyl ester, 5-methyl-6-oxo-5,6-dihydro-4h-7-thia-2,5,9b-triaza-cyclopenta e azulene-3-carboxylic acid tert-butyl ester, tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo 8.3.0.0^ 2,6 trideca-2 6 ,3,10,12-tetraene-11-carboxylate, tert.butyl 5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate
127382
CHEBI:34952
CC(C)(C)OC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CS3)C

Description

Benzodiazepine inverse agonist

Benzodiazepine inverse agonist. Binds with high affinity to both diazepam-sensitive (DS) and diazepam-insensitive (DI) GABAA receptors (Ki values are ∽ 0.2 and ∽ 2.6 nM for DS and DI receptors respectively). Antagonizes effects of ethanol on locomotor behavior and suppresses ethanol intake in alcohol-preferring rats.
Quantity 10 mg
Formula Weight 319.38
Percent Purity >99%
Chemical Name or Material Ro 19-4603

Safety and Handling

Recommended Storage : Store at Room Temperature