Products for Research Use Only

Rezvilutamide

CAT: 0013-GTR19189578-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19189578-06Size:50 mg
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Description
Rezvilutamide (SHR3680) is an orally bioavailable, brain-penetrant androgen receptor antagonist. It demonstrates antitumor efficacy in preclinical models of prostate cancer, including studies involving castration-resistant and metastatic disease, supporting its research use in this field.
CAS Number
1572045-62-5
Product Name Alternative
AndrogenReceptor, Androgen Receptor, Rezvilutamide, SHR 3680, SHR3680, SHR-3680
Field of Research
Metabolism Research
Purity
99.96% (May vary between batches)
Solubility
DMSO:80 mg/mL (166.85 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (6.88 mM)
Smiles
CC1 (C) N (C (=S) N (C1=O) c1ccc (C#N) c (c1) C (F) (F) F) c1ccc (OC[C@@H] (O) CO) cc1
Molecular Formula
C22H20F3N3O4S
Molecular Weight
479.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Rezvilutamide

Rezvilutamide is under investigation in clinical trial NCT05956639 (Comparing a 6-month vs Long-term Course of Rezvilutamide With ADT Plus Chemotherapy in Mhspc).

CAS Number1572045-62-5
PubChem CID89995232
IUPAC Name4-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-4,4-dimethyl-5-oxo-2-sulfanylideneimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
Molecular FormulaC22H20F3N3O4S
Molecular Weight479.5
XLogP2.9
Topological Polar Surface Area129
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count33
Formal Charge0
Complexity791
SMILES
CC1(C(=O)N(C(=S)N1C2=CC=C(C=C2)OC[C@H](CO)O)C3=CC(=C(C=C3)C#N)C(F)(F)F)C
InChI
InChI=1S/C22H20F3N3O4S/c1-21(2)19(31)27(15-4-3-13(10-26)18(9-15)22(23,24)25)20(33)28(21)14-5-7-17(8-6-14)32-12-16(30)11-29/h3-9,16,29-30H,11-12H2,1-2H3/t16-/m0/s1
InChIKey
KRBMOYIWQCZVHA-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of Rezvilutamide
CAS: 1572045-62-5
CID: 89995232
Formula: C22H20F3N3O4S
MW: 479.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight479.5
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass479.11266179
Monoisotopic Mass479.11266179
Topological Polar Surface Area129 Ų
Heavy Atom Count33
Formal Charge0
Complexity791
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