Vitas-M small molecule compound

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

Catalog ID
STK860845
SMILES COc1cc(cc(c1OC)OC)c1noc(n1)CCCC(=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 C22H25N3O6 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O6/c1-27-16-9-6-5-8-15(16)23-19(26)10-7-11-20-24-22(25-31-20)14-12-17(28-2)21(30-4)18(13-14)29-3/h5-6,8-9,12-13H,7,10-11H2,1-4H3,(H,23,26)
InChIKey
QAGZRKVUDCZIPY-UHFFFAOYSA-N
Synonyms
896598-93-9
896598939
COC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC(=C(C(=C3)OC)OC)OC
InChI=1SC22H25N3O6c12716965815(16)2319(26)10711202422(253120)141217(282)21(304)18(1314)293h56891213H71011H214H3(H2326)
MFCD06593666
N(2methoxyphenyl)4(3(345trimethoxyphenyl)124oxadiazol5yl)butanamide
ZINC000002431216
ZINC02431216
ZINC2431216

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Available files

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