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Chemical structure of CPTH6 (hydrobromide)

GC43321

CPTH6 (hydrobromide)

Also known as 4-(4-chlorophenyl)-N-[(E)-(3-methylcyclopentylidene)amino]-1,3-thiazol-2-amine;hydrobromide

CPTH6 is a thiazole derivative that inhibits the lysine acetyltransferase activity of Gcn5 and pCAF but not p300 or CBP

ChemicalCAS2321332-57-2MW386.7FormulaC15H16ClN3S•HBr
CAS number
2321332-57-2
Molecular weight
386.7
Formula
C15H16ClN3S•HBr
Solubility
DMF： 25 mg/ml,DMSO： 25 mg/ml,DMSO：PBS (pH 7·2) (1：2)： 0·3 mg/ml,Ethanol： 0·5 mg/ml
InChIKey
FTEQRZOKSCOLKS-PUBYZPQMSA-N
Catalogue number
GC43321
Brand
GLPBIO
Computed properties PubChem CID 132285207 · TPSA 65.5 Ų · H-bond donors 2 · H-bond acceptors 4
TPSA
65.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21

SMILES CC1CC/C(=N\NC2=NC(=CS2)C3=CC=C(C=C3)Cl)/C1.Br

Computed descriptors from PubChem (CID 132285207), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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