Vitas-M small molecule compound

4-(acetylamino)-1,2,5-oxadiazole-3-carboxylic acid

Catalog ID
STK676621
SMILES CC(=O)Nc1nonc1C(=O)O

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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 C5H5N3O4 MW 171.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H5N3O4/c1-2(9)6-4-3(5(10)11)7-12-8-4/h1H3,(H,10,11)(H,6,8,9)
InChIKey
SFFOZUNRRFANMP-UHFFFAOYSA-N
Synonyms
309740-95-2
309740952
4(acetylamino)125oxadiazole3carboxylicacid
4ACETAMIDO125OXADIAZOLE3CARBOXYLICACID
4ACETYLAMINOFURAZAN3CARBOXYLICACID
CC(=O)NC1=NON=C1C(=O)O
InChI=1SC5H5N3O4c12(9)643(5(10)11)71284h1H3(H1011)(H689)
MFCD02110858
ZINC000001072664
ZINC1072664

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Available files

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