Vitas-M small molecule compound

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

Catalog ID
STK322263
SMILES COc1cccc(c1)OCC(=O)NCc1onc(n1)c1ccc(c(c1)OC)OC

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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/c1-25-14-5-4-6-15(10-14)28-12-18(24)21-11-19-22-20(23-29-19)13-7-8-16(26-2)17(9-13)27-3/h4-10H,11-12H2,1-3H3,(H,21,24)
InChIKey
NMFGGBNBUYDFMA-UHFFFAOYSA-N
Synonyms

COC1=CC(=CC=C1)OCC(=O)NCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
InChI=1SC20H21N3O6c1251454615(1014)281218(24)2111192220(232919)137816(262)17(913)273h410H1112H213H3(H2124)
MFCD07398321
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)2(3methoxyphenoxy)acetamide
ZINC000004943645
ZINC04943645
ZINC4943645

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Available files

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