Vitas-M small molecule compound

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

Catalog ID
STK726026
SMILES COc1ccc(cc1)c1noc(n1)c1ccccc1C(=O)Nc1cccc(c1)Cl

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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 C22H16ClN3O3 MW 405.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O3/c1-28-17-11-9-14(10-12-17)20-25-22(29-26-20)19-8-3-2-7-18(19)21(27)24-16-6-4-5-15(23)13-16/h2-13H,1H3,(H,24,27)
InChIKey
YUFVVEPBXLNLKN-UHFFFAOYSA-N
Synonyms
850748-00-4
850748004
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)Cl
InChI=1SC22H16ClN3O3c1281711914(101217)202522(292620)19832718(19)21(27)241664515(23)1316h213H1H3(H2427)
MFCD05694039
N(3chlorophenyl)2(3(4methoxyphenyl)124oxadiazol5yl)benzamide
ZINC000005529725
ZINC05529725
ZINC5529725

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Available files

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