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Vosilasarm

CAT: 0013-GTR19229936-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19229936-02Size:1 ml x 10 mM (in DMSO)
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Description
RAD140 is a selective androgen receptor modulator (SARM) under investigation for its potential therapeutic applications. Preclinical research in vitro and in vivo explores its utility in addressing muscle atrophy and hormone-sensitive cancers, such as breast cancer.
CAS Number
1182367-47-0
Product Name Alternative
AndrogenReceptor, Androgen Receptor, androgen, neuronal, neuroprotective, oral, inhibit, Inhibitor, RAD 140, RAD140, RAD-140, Testolone, Vosilasarm
Field of Research
Metabolism Research
Purity
99.01% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.08 mM) ; DMSO:10 mM
Smiles
[H][C@@] (C) (O) [C@@] ([H]) (Nc1ccc (C#N) c (Cl) c1C) c1nnc (o1) -c1ccc (cc1) C#N
Molecular Formula
C20H16ClN5O2
Molecular Weight
393.82
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Chloro-4-(((1R,2S)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropyl)amino)-3-methylbenzonitrile

RAD140 is an investigational selective androgen receptor modulator (SARM) for the treatment of conditions such as muscle wasting and breast cancer.

CAS Number1182367-47-0
PubChem CID44200882
IUPAC Name2-chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile
Molecular FormulaC20H16ClN5O2
Molecular Weight393.8
XLogP3.1
Topological Polar Surface Area119
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity623
SMILES
CC1=C(C=CC(=C1Cl)C#N)N[C@@H](C2=NN=C(O2)C3=CC=C(C=C3)C#N)[C@H](C)O
InChI
InChI=1S/C20H16ClN5O2/c1-11-16(8-7-15(10-23)17(11)21)24-18(12(2)27)20-26-25-19(28-20)14-5-3-13(9-22)4-6-14/h3-8,12,18,24,27H,1-2H3/t12-,18+/m0/s1
InChIKey
XMBUPPIEVAFYHO-KPZWWZAWSA-N
Chemical Structure
2D Structure
2D structure of 2-Chloro-4-(((1R,2S)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropyl)amino)-3-methylbenzonitrile
CAS: 1182367-47-0
CID: 44200882
Formula: C20H16ClN5O2
MW: 393.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight393.8
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass393.0992525
Monoisotopic Mass393.0992525
Topological Polar Surface Area119 Ų
Heavy Atom Count28
Formal Charge0
Complexity623
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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