Vitas-M small molecule compound

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

Catalog ID
STK322201
SMILES COc1ccc(cc1)c1noc(n1)CNC(=O)Cc1cccc2c1cccc2

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-27-18-11-9-16(10-12-18)22-24-21(28-25-22)14-23-20(26)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-12H,13-14H2,1H3,(H,23,26)
InChIKey
FBGWLJYZZWOMMC-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CC=CC4=CC=CC=C43
InChI=1SC22H19N3O3c1271811916(101218)222421(282522)142320(26)131774615523819(15)17h212H1314H21H3(H2326)
MFCD07629380
N((3(4methoxyphenyl)124oxadiazol5yl)methyl)2(naphthalen1yl)acetamide
N((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)2NAPHTHALEN1YLACETAMIDE
ZINC000006703383
ZINC06703383
ZINC6703383

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Available files

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