Vitas-M small molecule compound

N-(quinolin-5-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK617533
SMILES COc1cc(cc(c1OC)OC)c1noc(n1)CCC(=O)Nc1cccc2c1cccn2

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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 C23H22N4O5 MW 434.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5/c1-29-18-12-14(13-19(30-2)22(18)31-3)23-26-21(32-27-23)10-9-20(28)25-17-8-4-7-16-15(17)6-5-11-24-16/h4-8,11-13H,9-10H2,1-3H3,(H,25,28)
InChIKey
VZDOEKBVUDIECR-UHFFFAOYSA-N
Synonyms
921153-82-4
921153824
COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4
InChI=1SC23H22N4O5c129181214(1319(302)22(18)313)232621(322723)10920(28)25178471615(17)65112416h481113H910H213H3(H2528)
MFCD08751154
N(quinolin5yl)3(3(345trimethoxyphenyl)124oxadiazol5yl)propanamide
Nquinolin5yl3(3(345trimethoxyphenyl)124oxadiazol5yl)propanamide
ZINC000013653890
ZINC13653890

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Available files

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