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Substance Name: Oxazolo(4,5-b)pyridin-2(3H)-one, 3-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-
RN: 134337-05-6
InChIKey: VOXUJOBWWGXKMJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N4-O2

Molecular Weight

  • 358.8271
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134337-05-6

System Generated Number

  • 0134337056

Structure Descriptors

InChI

1S/C18H19ClN4O2/c19-14-3-5-15(6-4-14)22-11-8-21(9-12-22)10-13-23-17-16(25-18(23)24)2-1-7-20-17/h1-7H,8-13H2

InChIKey

VOXUJOBWWGXKMJ-UHFFFAOYSA-N

Smiles

c1cc2c(nc1)n(c(=O)o2)CCN3CCN(CC3)c4ccc(cc4)Cl

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.