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Substance Name: Oxazolo(4,5-b)pyridin-2(3H)-one, 5-methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 134337-07-8
InChIKey: VCEKWDVMSQJQSP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N4-O2

Molecular Weight

  • 338.4088
 
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Names and Synonyms

Synonym

  • 5-Methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one

Systematic Name

  • Oxazolo(4,5-b)pyridin-2(3H)-one, 5-methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 134337-07-8

System Generated Number

  • 0134337078

Structure Descriptors

InChI

1S/C19H22N4O2/c1-15-7-8-17-18(20-15)23(19(24)25-17)14-11-21-9-12-22(13-10-21)16-5-3-2-4-6-16/h2-8H,9-14H2,1H3

InChIKey

VCEKWDVMSQJQSP-UHFFFAOYSA-N

Smiles

Cc1ccc2c(n1)n(c(=O)o2)CCN3CCN(CC3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 36, Pg. 497, 1993.