Vitas-M small molecule compound

N-(2-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

Catalog ID
STK726203
SMILES COc1ccc(cc1)c1noc(n1)c1ccccc1C(=O)Nc1ccccc1OC

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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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c1-28-16-13-11-15(12-14-16)21-25-23(30-26-21)18-8-4-3-7-17(18)22(27)24-19-9-5-6-10-20(19)29-2/h3-14H,1-2H3,(H,24,27)
InChIKey
GIAXPUIPKYBSIQ-UHFFFAOYSA-N
Synonyms
877803-66-2
877803662
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4OC
InChI=1SC23H19N3O4c12816131115(121416)212523(302621)18843717(18)22(27)24199561020(19)292h314H12H3(H2427)
MFCD05704555
N(2methoxyphenyl)2(3(4methoxyphenyl)124oxadiazol5yl)benzamide
ZINC000005575967
ZINC05575967
ZINC5575967

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Available files

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