Vitas-M small molecule compound

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

Catalog ID
STK259723
SMILES COc1ccccc1OCC(=O)Nc1cccc(c1)c1nnc(o1)c1ccco1

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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 C21H17N3O5 MW 391.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O5/c1-26-16-8-2-3-9-17(16)28-13-19(25)22-15-7-4-6-14(12-15)20-23-24-21(29-20)18-10-5-11-27-18/h2-12H,13H2,1H3,(H,22,25)
InChIKey
LHTPPSCXLMIHRK-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4
InChI=1SC21H17N3O5c12616823917(16)281319(25)221574614(1215)20232421(2920)18105112718h212H13H21H3(H2225)
MFCD03898851
N(3(5(2FURYL)134OXADIAZOL2YL)PHENYL)2(2METHOXYPHENOXY)ACETAMIDE
N(3(5(furan2yl)134oxadiazol2yl)phenyl)2(2methoxyphenoxy)acetamide
ZINC000001115853
ZINC01115853
ZINC1115853

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Available files

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