Fenozolone

Fenozolone
Clinical data
Routes of; administration	Oral
ATC code	N06BA08 (WHO) ;
Identifiers
	IUPAC name (RS)-2-ethylamino-5-phenyl-1,3-oxazol-4-one;
CAS Number	15302-16-6 ;
PubChem CID	71682;
ChemSpider	64736 ;
UNII	1NZI4LMU6G;
KEGG	D07344 ;
ChEBI	CHEBI:134865;
ChEMBL	ChEMBL2104907;
CompTox Dashboard (EPA)	DTXSID00864583 ;
ECHA InfoCard	100.035.747
Chemical and physical data
Formula	C11H12N2O2
Molar mass	204.229 g·mol−1
3D model (JSmol)	Interactive image;
Chirality	Racemic mixture
	SMILES O=C1\N=C(/OC1c2ccccc2)NCC;
	InChI InChI=1S/C11H12N2O2/c1-2-12-11-13-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13,14) ; Key:RXOIEVSUURELPG-UHFFFAOYSA-N ;
	(verify)

Fenozolone (Ordinator) was developed by Laboratoires Dausse in the 1960s and is a psychostimulant related to pemoline.

Clinical data


Routes of administration	Oral
ATC code	N06BA08 (WHO)
Identifiers
IUPAC name (RS)-2-ethylamino-5-phenyl-1,3-oxazol-4-one
CAS Number	15302-16-6^Y
PubChem CID	71682
ChemSpider	64736^Y
UNII	1NZI4LMU6G
KEGG	D07344^Y
ChEBI	CHEBI:134865
ChEMBL	ChEMBL2104907
CompTox Dashboard (EPA)	DTXSID00864583
ECHA InfoCard	100.035.747
Chemical and physical data
Formula	C₁₁H₁₂N₂O₂
Molar mass	204.229 g·mol⁻¹
3D model (JSmol)	Interactive image
Chirality	Racemic mixture
SMILES O=C1\N=C(/OC1c2ccccc2)NCC
InChI InChI=1S/C11H12N2O2/c1-2-12-11-13-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13,14)^Y Key:RXOIEVSUURELPG-UHFFFAOYSA-N^Y
(verify)