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Chemical structure of p-nitro-Pifithrin-α

GC15812

p-nitro-Pifithrin-α

Also known as 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone;hydrobromide

p-nitro-Pifithrin-α, a cell-permeable analog of pifithrin-α, is a potent p53 inhibitor

ChemicalCAS389850-21-9MW398.3FormulaC15H15N3O3S • HBr
CAS number
389850-21-9
Molecular weight
398.3
Formula
C15H15N3O3S • HBr
Solubility
≤1mg/ml in DMSO;1mg/ml in dimethyl formamide
InChIKey
NXPCMOGORSWOLH-UHFFFAOYSA-N
Catalogue number
GC15812
Brand
GLPBIO
Computed properties PubChem CID 11553038 · TPSA 115 Ų · H-bond donors 2 · H-bond acceptors 5
TPSA
115 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23

SMILES C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-].Br

Computed descriptors from PubChem (CID 11553038), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.