Vitas-M small molecule compound

N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-2-phenoxypropanamide

Catalog ID
STK322364
SMILES COc1cc(ccc1OC)c1noc(n1)CN(C(=O)C(Oc1ccccc1)C)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 C21H23N3O5 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O5/c1-14(28-16-8-6-5-7-9-16)21(25)24(2)13-19-22-20(23-29-19)15-10-11-17(26-3)18(12-15)27-4/h5-12,14H,13H2,1-4H3
InChIKey
ILAHLFSAUAPRPG-UHFFFAOYSA-N
Synonyms

CC(C(=O)N(C)CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC)OC3=CC=CC=C3
InChI=1SC21H23N3O5c114(28168657916)21(25)24(2)13192220(232919)15101117(263)18(1215)274h51214H13H214H3
MFCD07398453
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)Nmethyl2phenoxypropanamide
ZINC000004943747
ZINC000004943748

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Available files

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