Vitas-M small molecule compound

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

Catalog ID
STK651123
SMILES CC(=O)Nc1ccccc1OCc1noc(n1)C(=O)N

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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 C12H12N4O4 MW 276.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O4/c1-7(17)14-8-4-2-3-5-9(8)19-6-10-15-12(11(13)18)20-16-10/h2-5H,6H2,1H3,(H2,13,18)(H,14,17)
InChIKey
XXURGWBLLHTXLP-UHFFFAOYSA-N
Synonyms
1190250-10-2
1190250102
3((2(acetylamino)phenoxy)methyl)124oxadiazole5carboxamide
3((2acetamidophenoxy)methyl)124oxadiazole5carboxamide
CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)N
InChI=1SC12H12N4O4c17(17)14842359(8)196101512(11(13)18)201610h25H6H21H3(H21318)(H1417)
MFCD13758750
ZINC000036359423
ZINC36359423

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Available files

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