Vitas-M small molecule compound

5-[(3,4-dimethylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole

Catalog ID
STK063309
SMILES Cc1ccc(cc1C)OCc1onc(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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c1-12-8-9-15(10-13(12)2)20-11-16-18-17(19-21-16)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3
InChIKey
LWQCUDYGADBARF-UHFFFAOYSA-N
Synonyms
461655-58-3
461655583
5((34DIMETHYLPHENOXY)METHYL)3PHENYL124OXADIAZOLE
CC1=C(C=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3)C
Cc1ccc(cc1C)OCc1onc(n1)c1ccccc1
InChI=1SC17H16N2O2c1128915(1013(12)2)2011161817(192116)146435714h310H11H212H3
MFCD03258356
STK063309
ZINC000000467889
ZINC00467889
ZINC467889

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Available files

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