Vitas-M small molecule compound

3,5-bis(4-methoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STK010991
SMILES COc1ccc(cc1)c1onc(n1)c1ccc(cc1)OC

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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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c1-19-13-7-3-11(4-8-13)15-17-16(21-18-15)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3
InChIKey
RGQQGHHQWSHCKQ-UHFFFAOYSA-N
Synonyms

35BIS(4METHOXYPHENYL)(124)OXADIAZOLE
35BIS(4METHOXYPHENYL)124OXADIAZOLE
BIS(4METHOXYPHENYL)124OXADIAZOLE
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OC
COc1ccc(cc1)c1onc(n1)c1ccc(cc1)OC
InChI=1SC16H14N2O3c119137311(4813)151716(211815)125914(202)10612h310H12H3
MFCD01153062
STK010991
ZINC000000289958
ZINC00289958
ZINC289958

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Available files

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