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Chemical structure of CYP1B1-IN-4

GC73384

CYP1B1-IN-4

Also known as 4-[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzonitrile

CYP1B1-IN-4 is a 2,4-diarylthiazole compound with selectively CYP1B1 inhibition (IC50=0·2 nM)

ChemicalCAS2685779-55-7MW322.38FormulaC18H14N2O2S
CAS number
2685779-55-7
Molecular weight
322.38
Formula
C18H14N2O2S
Solubility
DMSO : 62·5 mg/mL (193·87 mM; Need ultrasonic)
InChIKey
SCCIDJLIDOUTOW-UHFFFAOYSA-N
Catalogue number
GC73384
Brand
GLPBIO
Computed properties PubChem CID 160793266 · XLogP 3.9 · TPSA 83.4 Ų · H-bond donors 0
XLogP
3.9
TPSA
83.4 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
23

SMILES COC1=CC(=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C#N)OC

Computed descriptors from PubChem (CID 160793266), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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