Vitas-M small molecule compound

4-phenyl-1,3-oxazolidin-2-one

Catalog ID
STK033416
SMILES O=C1OCC(N1)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 C9H9NO2 MW 163.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)
InChIKey
QDMNNMIOWVJVLY-UHFFFAOYSA-N
Synonyms
7480-32-2
(4R)4PHENYL13OXAZOLAN2ONE
2OXAZOLIDINONE4PHENYL
4PHENYL13OXAZOLIDIN2ONE
4PHENYL2OXAZOLIDINONE
4PHENYLOXAZOLIDIN2ONE
7480322
C1C(NC(=O)O1)C2=CC=CC=C2
InChI=1SC9H9NO2c119108(6129)7421357h158H6H2(H1011)
MFCD00601044
O=C1OCC(N1)c1ccccc1
OXAZOLID2ONE4PHENYL
OXAZOLIDIN2ONE4PHENYL
STK033416
ZINC000000143123
ZINC000000143125

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Available files

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