Vitas-M small molecule compound

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

Catalog ID
STK939067
SMILES CCOC(=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 C14H15N3O5 MW 305.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O5/c1-3-20-14(19)13-16-12(17-22-13)8-21-11-6-4-5-10(7-11)15-9(2)18/h4-7H,3,8H2,1-2H3,(H,15,18)
InChIKey
VBEYDYVTVVYVRI-UHFFFAOYSA-N
Synonyms
1219546-27-6
1219546276
CCOC(=O)C1=NC(=NO1)COC2=CC=CC(=C2)NC(=O)C
ethyl3((3(acetylamino)phenoxy)methyl)124oxadiazole5carboxylate
ethyl3((3acetamidophenoxy)methyl)124oxadiazole5carboxylate
InChI=1SC14H15N3O5c132014(19)131612(172213)8211164510(711)159(2)18h47H38H212H3(H1518)
MFCD16624076
ZINC000040267689
ZINC40267689

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Available files

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