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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-{3-[(3-chlorobenzyl)oxy]phenyl}methylidene]-5-[(4-methylpiperidin-1-yl)methyl]-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STK545414
SMILES CC1CCN(CC1)Cc1c(nnn1c1nonc1N)C(=O)N/N=C/c1cccc(c1)OCc1cccc(c1)Cl

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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 C26H28ClN9O3 MW 550.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28ClN9O3/c1-17-8-10-35(11-9-17)15-22-23(30-34-36(22)25-24(28)32-39-33-25)26(37)31-29-14-18-4-3-7-21(13-18)38-16-19-5-2-6-20(27)12-19/h2-7,12-14,17H,8-11,15-16H2,1H3,(H2,28,32)(H,31,37)/b29-14+
InChIKey
LSFCMEKXOKSYST-IPPBACCNSA-N
Synonyms
799769-72-5
(E)1(4amino125oxadiazol3yl)N(3((3chlorobenzyl)oxy)benzylidene)5((4methylpiperidin1yl)methyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3((3chlorobenzyl)oxy)phenyl)methylidene)5((4methylpiperidin1yl)methyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3((3chlorophenyl)methoxy)phenyl)methylideneamino)5((4methylpiperidin1yl)methyl)triazole4carboxamide
799769725
CC1CCN(CC1)Cc1c(nnn1c1nonc1N)C(=O)NN=Cc1cccc(c1)OCc1cccc(c1)Cl
CC1CCN(CC1)CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC(=CC=C4)OCC5=CC(=CC=C5)Cl
InChI=1SC26H28ClN9O3c11781035(11917)152223(303436(22)2524(28)32393325)26(37)3129141843721(1318)38161952620(27)1219h27121417H8111516H21H3(H22832)(H3137)b2914+
MFCD03324539
ZINC000097948039
ZINC102441394

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Available files

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