Vitas-M small molecule compound

ethyl 3-[(2-carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxylate

Catalog ID
STK939408
SMILES CCOC(=O)c1onc(n1)COc1ccccc1C(=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 C13H13N3O5 MW 291.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O5/c1-2-19-13(18)12-15-10(16-21-12)7-20-9-6-4-3-5-8(9)11(14)17/h3-6H,2,7H2,1H3,(H2,14,17)
InChIKey
JNSLUNPJRLSEKL-UHFFFAOYSA-N
Synonyms
1190285-84-7
1190285847
CCOC(=O)C1=NC(=NO1)COC2=CC=CC=C2C(=O)N
ethyl3((2carbamoylphenoxy)methyl)124oxadiazole5carboxylate
InChI=1SC13H13N3O5c121913(18)121510(162112)720964358(9)11(14)17h36H27H21H3(H21417)
MFCD13759502
ZINC000036360304
ZINC36360304

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Available files

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