Vitas-M small molecule compound

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

Catalog ID
STK873541
SMILES COc1cc(ccc1OC)c1noc(n1)CNC(=O)Cc1ccccc1

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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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-24-15-9-8-14(11-16(15)25-2)19-21-18(26-22-19)12-20-17(23)10-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H,20,23)
InChIKey
UZKJUFQZQPPFBD-UHFFFAOYSA-N
Synonyms
887689-70-5
887689705
COC1=C(C=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CC=CC=C3)OC
InChI=1SC19H19N3O4c124159814(1116(15)252)192118(262219)122017(23)10136435713h3911H1012H212H3(H2023)
MFCD07398254
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)2phenylacetamide
N(3(34DIMETHOXYPHENYL)(124)OXADIAZOL5YLMETHYL)2PHENYLACETAMIDE
ZINC000004943589
ZINC04943589
ZINC4943589

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Available files

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