Vitas-M small molecule compound

3-{[3-(acetylamino)phenoxy]methyl}-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK933903
SMILES COCCNC(=O)c1onc(n1)COc1cccc(c1)NC(=O)C

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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 C15H18N4O5 MW 334.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O5/c1-10(20)17-11-4-3-5-12(8-11)23-9-13-18-15(24-19-13)14(21)16-6-7-22-2/h3-5,8H,6-7,9H2,1-2H3,(H,16,21)(H,17,20)
InChIKey
IJKIOAVKEUKWJH-UHFFFAOYSA-N
Synonyms
1219542-53-6
1219542536
3((3(acetylamino)phenoxy)methyl)N(2methoxyethyl)124oxadiazole5carboxamide
3((3acetamidophenoxy)methyl)N(2methoxyethyl)124oxadiazole5carboxamide
CC(=O)NC1=CC(=CC=C1)OCC2=NOC(=N2)C(=O)NCCOC
InChI=1SC15H18N4O5c110(20)171143512(811)239131815(241913)14(21)1667222h358H679H212H3(H1621)(H1720)
MFCD16624174
ZINC000040267792
ZINC40267792

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Available files

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