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Vorozole

CAT: 1410-M34140-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M34140-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Vorozole (R83842) is an orally active, potent, and selective nonsteroidal aromatase inhibitor.Vorozole exhibits antitumor activity in vivo and may be used in the study of breast cancer.
CAS Number
129731-10-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
324.77
Molecular Formula
C16H13ClN6
Notes
Research use only, not for human use.
Receptor
P450 | Aromatase

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
T26322-01Vorozole
GTR19213513-01(-) -Vorozole
MBS5802376(-)-Vorozole
HY-19599A(Rac) -Vorozole

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