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Chemical structure of TPh A

GC61815

TPh A

Also known as (NE)-4-methyl-N-[methyl-(4-phenylmethoxyphenyl)-lambda4-sulfanylidene]benzenesulfonamide

TPh A (Triphenyl Compound A) is a potent inhibitor of the nuclear protein pirin and binds specifically to pirin with a Ki of 0·6 uM· TPh A disrupts the formation of the bcl3-pirin complex· TPh A can be used as a novel small molecule tool to regulate pirin in cells

ChemicalCAS21306-65-0MW399.53FormulaC21H21NO3S2
CAS number
21306-65-0
Molecular weight
399.53
Formula
C21H21NO3S2
Solubility
DMSO ： 250 mg/mL (625·74 mM)
InChIKey
IMUPOWQOXOCVBN-UHFFFAOYSA-N
Catalogue number
GC61815
Brand
GLPBIO
Computed properties PubChem CID 9583267 · XLogP 5.9 · TPSA 83.3 Ų · H-bond donors 0
XLogP
5.9
TPSA
83.3 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
27

SMILES CC1=CC=C(C=C1)S(=O)(=O)/N=S(\C)/C2=CC=C(C=C2)OCC3=CC=CC=C3

Computed descriptors from PubChem (CID 9583267), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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