Vitas-M small molecule compound

3-acetyl-5-(4-methylphenyl)-1,3,4-oxadiazol-2(3H)-one

Catalog ID
STK125625
SMILES Cc1ccc(cc1)c1nn(c(=O)o1)C(=O)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 C11H10N2O3 MW 218.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3/c1-7-3-5-9(6-4-7)10-12-13(8(2)14)11(15)16-10/h3-6H,1-2H3
InChIKey
RJKPJERJRRYODT-UHFFFAOYSA-N
Synonyms

3ACETYL5(4METHYLPHENYL)134OXADIAZOL2(3H)ONE
3ACETYL5(4METHYLPHENYL)134OXADIAZOL2ONE
CC1=CC=C(C=C1)C2=NN(C(=O)O2)C(=O)C
InChI=1SC11H10N2O3c17359(647)101213(8(2)14)11(15)1610h36H12H3
MFCD03866783
ZINC000000386036
ZINC00386036
ZINC386036

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Available files

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