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Biological Data
Biological description | p53 inhibitor. Reversibly blocks p53-dependent transcriptional activation. Tool to combat side effects of cancer therapy. Apoptosis inhibitor. |
Solubility & Handling
Storage instructions | -20°C (desiccate) |
Important | This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use. |
Chemical Data
Chemical name | 1-(4-Methylphenyl)-2-(4,5,6,7-tetra hydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide |
Chemical structure | |
Molecular Formula | C16H18N2OS.HBr |
PubChem identifier | 9929138 |
SMILES | Br.CC1=CC=C(C=C1)C(=O)CN1C(=N)SC2=C1CCCC2 |
InChiKey | HAGVCKULCLQGRF-UHFFFAOYSA-N |
Appearance | White to off-white solid |
p53 inhibitor and Aryl hydrocarbon receptor agonist. Supresses ESC self renewal.