Vitas-M small molecule compound

2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-ethylbenzamide

Catalog ID
STK861145
SMILES CCNC(=O)c1ccccc1c1onc(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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-4-20-18(23)13-7-5-6-8-14(13)19-21-17(22-26-19)12-9-10-15(24-2)16(11-12)25-3/h5-11H,4H2,1-3H3,(H,20,23)
InChIKey
ASGDWMOHODDIDS-UHFFFAOYSA-N
Synonyms
876712-99-1
2(3(34DIMETHOXYPHENYL)(124)OXADIAZOL5YL)NETHYLBENZAMIDE
2(3(34dimethoxyphenyl)124oxadiazol5yl)Nethylbenzamide
876712991
CCNC(=O)C1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
InChI=1SC19H19N3O4c142018(23)13756814(13)192117(222619)1291015(242)16(1112)253h511H4H213H3(H2023)
MFCD05704194
ZINC000004384058
ZINC04384058
ZINC4384058

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Available files

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