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Chemical structure of p-nitro-Cyclic Pifithrin-α

GC15613

p-nitro-Cyclic Pifithrin-α

Also known as 2-(4-nitrophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole

p-nitro-Cyclic Pifithrin-α (PFN-α) is cell-permeable and active-form p53 inhibitor

ChemicalCAS60477-38-5MW299.3FormulaC15H13N3O2S
CAS number
60477-38-5
Molecular weight
299.3
Formula
C15H13N3O2S
Solubility
≤1mg/ml in dimethyl formamide
InChIKey
XMFNSEDROOHGBY-UHFFFAOYSA-N
Catalogue number
GC15613
Brand
GLPBIO
Computed properties PubChem CID 4587369 · XLogP 4.4 · TPSA 91.4 Ų · H-bond donors 0
XLogP
4.4
TPSA
91.4 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
21

SMILES C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

Computed descriptors from PubChem (CID 4587369), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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