Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STK393786
SMILES COc1cc(OC)cc(c1)c1onc(n1)c1ccc(c(c1)OC)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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-21-13-7-12(8-14(10-13)22-2)18-19-17(20-25-18)11-5-6-15(23-3)16(9-11)24-4/h5-10H,1-4H3
InChIKey
WHPMCQWTIGNSBF-UHFFFAOYSA-N
Synonyms
432000-69-6
3(34dimethoxyphenyl)5(35dimethoxyphenyl)124oxadiazole
4(5(35DIMETHOXYPHENYL)(124OXADIAZOL3YL))12DIMETHOXYBENZENE
432000696
5(35DIMETHOXYPHENYL)3(34DIMETHOXYPHENYL)(124)OXADIAZOLE
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC(=C3)OC)OC)OC
InChI=1SC18H18N2O5c12113712(814(1013)222)181917(202518)115615(233)16(911)244h510H14H3
MFCD03036931
ZINC000000368209
ZINC00368209
ZINC368209

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Available files

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