Vitas-M small molecule compound
ethyl 4-[({[(4E)-6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylideneamino]oxy}acetyl)amino]benzoate
Catalog ID
STK685283
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CO/N=C/1\CCCc2c1non2
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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 C17H18N4O5 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O5/c1-2-24-17(23)11-6-8-12(9-7-11)18-15(22)10-25-19-13-4-3-5-14-16(13)21-26-20-14/h6-9H,2-5,10H2,1H3,(H,18,22)/b19-13+InChIKey
PQNUWFXIYZUZKM-CPNJWEJPSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)CON=C2CCCC3=NON=C32
CCOC(=O)c1ccc(cc1)NC(=O)CON=C1CCCc2c1non2
ethyl4(((((4E)67dihydro213benzoxadiazol4(5H)ylideneamino)oxy)acetyl)amino)benzoate
ETHYL4((2((E)67DIHYDRO5H213BENZOXADIAZOL4YLIDENEAMINO)OXYACETYL)AMINO)BENZOATE
InChI=1SC17H18N4O5c122417(23)116812(9711)1815(22)102519134351416(13)21262014h69H2510H21H3(H1822)b1913+
MFCD05858199
ZINC000001429001
ZINC33338411
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