Vitas-M small molecule compound

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

Catalog ID
STK912844
SMILES COc1cc(ccc1OC)c1nonc1NC(=O)COc1ccc(cc1)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 C19H19N3O5 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5/c1-12-4-7-14(8-5-12)26-11-17(23)20-19-18(21-27-22-19)13-6-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,20,22,23)
InChIKey
DBVFKTOBMMCUAG-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC(=C(C=C3)OC)OC
InChI=1SC19H19N3O5c1124714(8512)261117(23)201918(21272219)136915(242)16(1013)253h410H11H213H3(H202223)
MFCD07427792
N(4(34dimethoxyphenyl)125oxadiazol3yl)2(4methylphenoxy)acetamide
ZINC000009205121
ZINC09205121
ZINC9205121

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Available files

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