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Chemical structure of OUL232

GC73184

OUL232

Also known as 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

OUL232 is a potent inhibitor of mono-ARTs PARP7, PARP10, PARP11, PARP12, PARP14, and PARP15

ChemicalCAS943119-42-4MW250.28FormulaC10H10N4O2S
CAS number
943119-42-4
Molecular weight
250.28
Formula
C10H10N4O2S
Solubility
DMSO ： 33·33 mg/mL (133·17 mM; Need ultrasonic)
InChIKey
FSNNMBVVDWKKCB-UHFFFAOYSA-N
Catalogue number
GC73184
Brand
GLPBIO
Computed properties PubChem CID 2771058 · XLogP 2.3 · TPSA 103 Ų · H-bond donors 1
XLogP
2.3
TPSA
103 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
17

SMILES COC1=C2C(=C(C=C1)OC)SC3=NN=C(N23)N

Computed descriptors from PubChem (CID 2771058), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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