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Substance Name: ST 638
RN: 107761-24-0
UNII: 6X89Y2007R
InChIKey: YKLMGKWXBLSKPK-RIYZIHGNSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Enzyme Inhibitors
  • Hematologic Agents
  • Platelet Aggregation Inhibitors

Molecular Formula

  • C19-H18-N2-O3-S

Molecular Weight

  • 354.428
 
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Names and Synonyms

Name of Substance

  • ST 638

Synonyms

  • 2-Cyano-3-(3-ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)-2-propenamide
  • alpha-Cyano-3-ethoxy-4-hydroxy-5-(phenylthiomethyl)cinnamide
  • BRN 5634581
  • ST 638
  • UNII-6X89Y2007R

Systematic Name

  • 2-Propenamide, 2-cyano-3-(3-ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 107761-24-0

FDA UNII

  • 6X89Y2007R

System Generated Number

  • 0107761240

Structure Descriptors

InChI

1S/C19H18N2O3S/c1-2-24-17-10-13(8-14(11-20)19(21)23)9-15(18(17)22)12-25-16-6-4-3-5-7-16/h3-10,22H,2,12H2,1H3,(H2,21,23)/b14-8+

InChIKey

YKLMGKWXBLSKPK-RIYZIHGNSA-N

Smiles

c1(cc(\C=C(\C(=O)N)C#N)cc(c1O)CSc1ccccc1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #93-00938,
mouse LD50 oral > 1gm/kg (1000mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #93-00938,