Vitas-M small molecule compound

N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)propanamide

Catalog ID
STK913153
SMILES COc1cc(ccc1OC)c1nonc1NC(=O)C(Oc1ccccc1OC)C

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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/c1-12(28-16-8-6-5-7-14(16)25-2)20(24)21-19-18(22-29-23-19)13-9-10-15(26-3)17(11-13)27-4/h5-12H,1-4H3,(H,21,23,24)
InChIKey
PZMBOJHKVJPQMS-UHFFFAOYSA-N
Synonyms
874354-51-5
874354515
CC(C(=O)NC1=NON=C1C2=CC(=C(C=C2)OC)OC)OC3=CC=CC=C3OC
InChI=1SC20H21N3O6c112(2816865714(16)252)20(24)211918(22292319)1391015(263)17(1113)274h512H14H3(H212324)
MFCD07428134
N(4(34dimethoxyphenyl)125oxadiazol3yl)2(2methoxyphenoxy)propanamide
ZINC000008917563
ZINC000008917564

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Available files

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