Vitas-M small molecule compound

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

Catalog ID
STK322231
SMILES COc1cc(ccc1OC)c1noc(n1)CN(C(=O)COc1cccc(c1)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/c1-14-6-5-7-16(10-14)28-13-20(25)24(2)12-19-22-21(23-29-19)15-8-9-17(26-3)18(11-15)27-4/h5-11H,12-13H2,1-4H3
InChIKey
IFDNEZUVZUIHOS-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
InChI=1SC21H23N3O5c11465716(1014)281320(25)24(2)12192221(232919)158917(263)18(1115)274h511H1213H214H3
MFCD07398298
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)Nmethyl2(3methylphenoxy)acetamide
ZINC000004943624
ZINC04943624
ZINC4943624

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Available files

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