Vitas-M small molecule compound

3-(4-methylphenyl)-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STK185600
SMILES CCOc1cc(cc(c1OCC)OCC)c1onc(n1)c1ccc(cc1)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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c1-5-24-17-12-16(13-18(25-6-2)19(17)26-7-3)21-22-20(23-27-21)15-10-8-14(4)9-11-15/h8-13H,5-7H2,1-4H3
InChIKey
GGNNHUNLFDMQCM-UHFFFAOYSA-N
Synonyms
667874-00-2
3(4METHYLPHENYL)5(345TRIETHOXYPHENYL)124OXADIAZOLE
3(ptolyl)5(345triethoxyphenyl)124oxadiazole
667874002
CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(=NO2)C3=CC=C(C=C3)C
InChI=1SC21H24N2O4c1524171216(1318(2562)19(17)2673)212220(232721)1510814(4)91115h813H57H214H3
MFCD03785431
ZINC000000627861
ZINC00627861
ZINC627861

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Available files

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