Vitas-M small molecule compound

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

Catalog ID
STK322005
SMILES CCCOc1ccc(cc1)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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c1-4-11-24-15-8-5-13(6-9-15)19-20-18(21-25-19)14-7-10-16(22-2)17(12-14)23-3/h5-10,12H,4,11H2,1-3H3
InChIKey
FIIZNANDQBZHJA-UHFFFAOYSA-N
Synonyms

3(34dimethoxyphenyl)5(4propoxyphenyl)124oxadiazole
CCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
InChI=1SC19H20N2O4c141124158513(6915)192018(212519)1471016(222)17(1214)233h51012H411H213H3
MFCD08070664
ZINC000006697769
ZINC06697769
ZINC6697769

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Available files

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