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Sperm motility agonist-2

CAT: 0804-HY-153819-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-153819-01Size:5 mg
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Description
Sperm motility agonist-2 (compound 797) is a Sperm motility agonist, that may affect mitochondrial function. Sperm motility agonist-2 can be used in studies of infertility and enhancement of fertility[1].
CAS Number
926079-67-6
UNSPSC
12352005
Hazard Statement
H302, H315, H319
Target
Mitochondrial Metabolism
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/sperm-motility-agonist-2.html
Purity
98.51
Solubility
DMSO : 250 mg/mL (ultrasonic)
Smiles
ClC1=C(OCCSC2=NC3=C(N2)C=C(OC)C=C3)C=CC=C1
Molecular Formula
C16H15ClN2O2S
Molecular Weight
334.82
Precautions
H302, H315, H319
References & Citations
[1]Mannowetz, et al. Compositions and methods of use for enhancing fertility. World Intellectual Property Organization, WO2021046446 A1. 2021-03-11.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-((2-(2-Chlorophenoxy)ethyl)thio)-6-methoxy-1H-benzo[d]imidazole
CAS Number926079-67-6
PubChem CID16504541
IUPAC Name2-[2-(2-chlorophenoxy)ethylsulfanyl]-6-methoxy-1H-benzimidazole
Molecular FormulaC16H15ClN2O2S
Molecular Weight334.8
XLogP4.6
Topological Polar Surface Area72.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity350
SMILES
COC1=CC2=C(C=C1)N=C(N2)SCCOC3=CC=CC=C3Cl
InChI
InChI=1S/C16H15ClN2O2S/c1-20-11-6-7-13-14(10-11)19-16(18-13)22-9-8-21-15-5-3-2-4-12(15)17/h2-7,10H,8-9H2,1H3,(H,18,19)
InChIKey
FIVXXCJBDPVCJR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((2-(2-Chlorophenoxy)ethyl)thio)-6-methoxy-1H-benzo[d]imidazole
CAS: 926079-67-6
CID: 16504541
Formula: C16H15ClN2O2S
MW: 334.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.8
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass334.0542766
Monoisotopic Mass334.0542766
Topological Polar Surface Area72.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity350
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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