Vitas-M small molecule compound

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

Catalog ID
STK322203
SMILES COc1cc(ccc1OC)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 C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-28-19-11-10-17(12-20(19)29-2)23-25-22(30-26-23)14-24-21(27)13-16-8-5-7-15-6-3-4-9-18(15)16/h3-12H,13-14H2,1-2H3,(H,24,27)
InChIKey
PQCVNSMLRFEFEE-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CC=CC4=CC=CC=C43)OC
InChI=1SC23H21N3O4c12819111017(1220(19)292)232522(302623)142421(27)131685715634918(15)16h312H1314H212H3(H2427)
MFCD07398283
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)2(naphthalen1yl)acetamide
N((3(34DIMETHOXYPHENYL)124OXADIAZOL5YL)METHYL)2NAPHTHALEN1YLACETAMIDE
ZINC000004943611
ZINC04943611
ZINC4943611

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Available files

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