Vitas-M small molecule compound

{4-[(E)-{2-[(4-amino-1,2,5-oxadiazol-3-yl)carbonyl]hydrazinylidene}methyl]-2-methoxyphenoxy}acetic acid

Catalog ID
STK392731
SMILES COc1cc(/C=N/NC(=O)c2nonc2N)ccc1OCC(=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 C13H13N5O6 MW 335.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O6/c1-22-9-4-7(2-3-8(9)23-6-10(19)20)5-15-16-13(21)11-12(14)18-24-17-11/h2-5H,6H2,1H3,(H2,14,18)(H,16,21)(H,19,20)/b15-5+
InChIKey
AJKNISIHLHTAIX-PJQLUOCWSA-N
Synonyms
(4((E)(2((4amino125oxadiazol3yl)carbonyl)hydrazinylidene)methyl)2methoxyphenoxy)aceticacid
2(4((1E)2((4AMINO(125OXADIAZOL3YL))CARBONYLAMINO)2AZAVINYL)2METHOXYPHENOXY)ACETICACID
2(4((E)((4amino125oxadiazole3carbonyl)hydrazinylidene)methyl)2methoxyphenoxy)aceticacid
COC1=C(C=CC(=C1)C=NNC(=O)C2=NON=C2N)OCC(=O)O
COc1cc(C=NNC(=O)c2nonc2N)ccc1OCC(=O)O
Registry IDs
MFCD01029881
ZINC000004118812
ZINC33898902

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Available files

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