Vitas-M small molecule compound

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

Catalog ID
STK335914
SMILES O=C1ON=C(C1)Cc1ccccc1

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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 C10H9NO2 MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO2/c12-10-7-9(11-13-10)6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
JNFSCUMWNDGKMZ-UHFFFAOYSA-N
Synonyms
162250-07-9
162250079
3benzyl12oxazol5(4H)one
3benzyl4H12oxazol5one
3BENZYL4HYDROISOXAZOL5ONE
C1C(=NOC1=O)CC2=CC=CC=C2
InChI=1SC10H9NO2c121079(111310)68421358h15H67H2
MFCD10037791
ZINC000100234713
ZINC100234713

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.