Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]acetamide

Catalog ID
STL010570
SMILES COc1ccccc1OCC(=O)Nc1nonc1c1ccc2c(c1)CCCC2

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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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c1-26-17-8-4-5-9-18(17)27-13-19(25)22-21-20(23-28-24-21)16-11-10-14-6-2-3-7-15(14)12-16/h4-5,8-12H,2-3,6-7,13H2,1H3,(H,22,24,25)
InChIKey
FGSIKRWVHINBBE-UHFFFAOYSA-N
Synonyms
912910-32-8
2(2methoxyphenoxy)N(4(5678tetrahydronaphthalen2yl)125oxadiazol3yl)acetamide
912910328
COC1=CC=CC=C1OCC(=O)NC2=NON=C2C3=CC4=C(CCCC4)C=C3
InChI=1SC21H21N3O4c12617845918(17)271319(25)222120(23282421)16111014623715(14)1216h45812H236713H21H3(H222425)
MFCD08750933
ZINC000009420047
ZINC09420047
ZINC9420047

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Available files

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