Molecular structure of S-Ethyl N-Phenylisothiourea, CAS Number: 19801-34-4
S-Ethyl N-Phenylisothiourea (CAS 19801-34-4)
Application:
S-Ethyl N-Phenylisothiourea is A potent inhibitor of the human neuronal, constitutive, and inducible isoforms of NOS.
CAS Number:
19801-34-4
Molecular Weight:
180.27
Molecular Formula:
C9H12N2S
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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SDS & Certificate of Analysis
A potent inhibitor of the human neuronal constitutive and inducible isoforms of nitric oxide synthetase. Demonstrates competitive binding with L-Arginine.
S-Ethyl N-Phenylisothiourea (CAS 19801-34-4) References
- Design, synthesis, and evaluation of potential inhibitors of nitric oxide synthase. | Castaño, T., et al. 2008. Bioorg Med Chem. 16: 6193-206. PMID: 18477512
- Substituted N-phenylisothioureas: potent inhibitors of human nitric oxide synthase with neuronal isoform selectivity. | Shearer, BG., et al. 1997. J Med Chem. 40: 1901-5. PMID: 9191968
- A General Procedure for Synthesis of NG‐Alkyl, and NG‐Aryl‐l‐Arginines as Potential Nitric Oxide Synthase inhibitors | Chen, B. C., Shiu, S., & Yang, D. Y. 1998. Journal of the Chinese Chemical Society. 45(4): 549-553.
Inhibitor of:
NOS1, NOS2B, NOS3, and pan NOS.Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
S-Ethyl N-Phenylisothiourea, 50 mg | sc-208326 | 50 mg | $330.00 |