Vitas-M small molecule compound

5-[(4-methylphenoxy)methyl]-1,3-oxazolidin-2-one

Catalog ID
STK866930
SMILES O=C1NCC(O1)COc1ccc(cc1)C

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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 C11H13NO3 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO3/c1-8-2-4-9(5-3-8)14-7-10-6-12-11(13)15-10/h2-5,10H,6-7H2,1H3,(H,12,13)
InChIKey
FXRPWBAIAMITMB-UHFFFAOYSA-N
Synonyms
86181-89-7
2OXAZOLIDINONE5((4METHYLPHENOXY)METHYL)
5((4methylphenoxy)methyl)13oxazolidin2one
5((ptolyloxy)methyl)oxazolidin2one
5PTOLYLOXYMETHYLOXAZOLIDIN2ONE
86181897
CC1=CC=C(C=C1)OCC2CNC(=O)O2
InChI=1SC11H13NO3c18249(538)1471061211(13)1510h2510H67H21H3(H1213)
MFCD02083683
ZINC000000207875
ZINC000000207878

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Available files

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