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4-{(E)-[2-({1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methylpiperazin-1-ium-1-yl)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)hydrazinylidene]methyl}-2-hydroxyphenolate

Catalog ID
STK563225
SMILES CN1CC[NH+](CC1)Cc1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccc(c(c1)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 C18H22N10O4 MW 442.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N10O4/c1-26-4-6-27(7-5-26)10-12-15(21-25-28(12)17-16(19)23-32-24-17)18(31)22-20-9-11-2-3-13(29)14(30)8-11/h2-3,8-9,29-30H,4-7,10H2,1H3,(H2,19,23)(H,22,31)/b20-9+
InChIKey
MXFKZMYFLGKSJA-AWQFTUOYSA-N
Synonyms
489441-28-3
4((E)(2((1(4amino125oxadiazol3yl)5((4methylpiperazin1ium1yl)methyl)1H123triazol4yl)carbonyl)hydrazinylidene)methyl)2hydroxyphenolate
489441283
CN1CC(NH+)(CC1)Cc1c(nnn1c1nonc1N)C(=O)NN=Cc1ccc(c(c1)O)(O)
MFCD03297188
ZINC000019367854

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Available files

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