Products for Research Use Only

Vorozole

CAT: 0013-GTR19198531-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198531-02Size:5 mg
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Description
Vorozole (R83842) is a potent, selective, and orally bioavailable nonsteroidal aromatase inhibitor. It is widely used in breast cancer research, where it has demonstrated antitumor efficacy in vivo models and serves as a key tool for studying estrogen-dependent tumor growth in both cellular and animal studies.
CAS Number
129731-10-8
Product Name Alternative
Vorozole, R83839, R-83839, R83842, R-83842, R 83842, R 83839, Cytochrome P450, Aromatase, (+) -Vorozole
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.00% (May vary between batches)
Solubility
DMSO:50 mg/mL (153.96 mM)
Smiles
[C@@H] (C=1C=C2C (=CC1) N=NN2C) (C3=CC=C (Cl) C=C3) N4C=NC=N4
Molecular Formula
C16H13ClN6
Molecular Weight
324.77
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(+)-Vorozole

Vorozole is a member of benzotriazoles.

CAS Number129731-10-8
PubChem CID6918191
IUPAC Name6-[(S)-(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole
Molecular FormulaC16H13ClN6
Molecular Weight324.77
XLogP3.1
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity402
SMILES
CN1C2=C(C=CC(=C2)[C@H](C3=CC=C(C=C3)Cl)N4C=NC=N4)N=N1
InChI
InChI=1S/C16H13ClN6/c1-22-15-8-12(4-7-14(15)20-21-22)16(23-10-18-9-19-23)11-2-5-13(17)6-3-11/h2-10,16H,1H3/t16-/m0/s1
InChIKey
XLMPPFTZALNBFS-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of (+)-Vorozole
CAS: 129731-10-8
CID: 6918191
Formula: C16H13ClN6
MW: 324.77
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.77
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass324.0890221
Monoisotopic Mass324.0890221
Topological Polar Surface Area61.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity402
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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