Vitas-M small molecule compound

N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,3-dimethoxybenzamide

Catalog ID
STK322467
SMILES COc1cc(ccc1OC)c1noc(n1)CNC(=O)c1cccc(c1OC)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 C20H21N3O6 MW 399.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O6/c1-25-14-9-8-12(10-16(14)27-3)19-22-17(29-23-19)11-21-20(24)13-6-5-7-15(26-2)18(13)28-4/h5-10H,11H2,1-4H3,(H,21,24)
InChIKey
WRJJEKGZHVKWSF-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=NOC(=N2)CNC(=O)C3=C(C(=CC=C3)OC)OC)OC
InChI=1SC20H21N3O6c125149812(1016(14)273)192217(292319)112120(24)1365715(262)18(13)284h510H11H214H3(H2124)
MFCD07398593
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)23dimethoxybenzamide
ZINC000004943858
ZINC04943858
ZINC4943858

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Available files

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