Vitas-M small molecule compound

N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide

Catalog ID
STK585952
SMILES CCCOc1cccc(c1)C(=O)Nc1nonc1c1ccc(cc1)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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-3-11-25-16-6-4-5-14(12-16)19(23)20-18-17(21-26-22-18)13-7-9-15(24-2)10-8-13/h4-10,12H,3,11H2,1-2H3,(H,20,22,23)
InChIKey
YEDYXRXYMMWTKY-UHFFFAOYSA-N
Synonyms
873083-00-2
873083002
CCCOC1=CC=CC(=C1)C(=O)NC2=NON=C2C3=CC=C(C=C3)OC
InChI=1SC19H19N3O4c1311251664514(1216)19(23)201817(21262218)137915(242)10813h41012H311H212H3(H202223)
MFCD07426308
N(4(4methoxyphenyl)125oxadiazol3yl)3propoxybenzamide
ZINC000005352982
ZINC05352982
ZINC5352982

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Available files

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