Vitas-M small molecule compound

3-phenyl-1,2-oxazol-5(4H)-one

Catalog ID
STK335377
SMILES O=C1ON=C(C1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H7NO2 MW 161.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7NO2/c11-9-6-8(10-12-9)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey
IHKNLPPRTQQACK-UHFFFAOYSA-N
Synonyms
1076-59-1
1076591
2ISOXAZOLIN5ONE3PHENYL
2ISOXAZOLIN5ONE3PHENYL(8CI)
3phenyl12oxazol5(4H)one
3PHENYL2ISOXAZOLIN5ONE
3PHENYL45DIHYDRO12OXAZOL5ONE
3PHENYL45DIHYDROISOXAZOL5ONE
3PHENYL4H12OXAZOL5ONE
3PHENYL4HISOXAZOL5ONE
3PHENYL4HYDROISOXAZOL5ONE
3PHENYL5(4H)ISOXAZOLONE
3PHENYLDELTA25ISOXAZOLINONE
3PHENYLISOXAZOL5(4H)ONE
45DIHYDRO3PHENYLISOXAZOL5ONE
45DIHYDRO5OXO3PHENYISOXAZOLE
5(4H)ISOXAZOLONE3PHENYL
C1C(=NOC1=O)C2=CC=CC=C2
InChI=1SC9H7NO2c11968(10129)7421357h15H6H2
MFCD00003158
ZINC000100018879
ZINC100018879

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Available files

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