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Biological Data

Biological description Nuclear protein pirin inhibitor. Inhibits the interaction between Bcl3 oncoprotein and the nuclear protein pirin. Melanoma cell migration inhibitor.

Solubility & Handling

Storage instructions +4°C
Solubility overview

Soluble in DMSO (30 mg/ml)

Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Chemical Data

Purity >98%
Chemical name

N-{[4-(Benzyloxy)phenyl](methyl)-γ4-sulfanylidene}-4-methylbenzenesulfonamide

Molecular Weight 399.5
Chemical structure TPh A [21306-65-0] Chemical Structure
Molecular Formula C21H21NO3S2
CAS Number 21306-65-0
PubChem identifier 9583267
SMILES CC1=CC=C(C=C1)S(=O)(=O)/N=S(\C)/C2=CC=C(C=C2)OCC3=CC=CC=C3
InChi InChI=1S/C21H21NO3S2/c1-17-8-14-21(15-9-17)27(23,24)22-26(2)20-12-10-19(11-13-20)25-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3
InChiKey IMUPOWQOXOCVBN-UHFFFAOYSA-N
MDL number MFCD01312191
Appearance White solid