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

Catalog ID
STK545530
SMILES CN1CCN(CC1)Cc1c(nnn1c1nonc1N)C(=O)N/N=C/c1cccc(c1)OCc1ccc(cc1)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 C25H27ClN10O3 MW 551.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27ClN10O3/c1-34-9-11-35(12-10-34)15-21-22(29-33-36(21)24-23(27)31-39-32-24)25(37)30-28-14-18-3-2-4-20(13-18)38-16-17-5-7-19(26)8-6-17/h2-8,13-14H,9-12,15-16H2,1H3,(H2,27,31)(H,30,37)/b28-14+
InChIKey
RTQTXBYJWCWTMD-CCVNUDIWSA-N
Synonyms

(E)1(4amino125oxadiazol3yl)N(3((4chlorobenzyl)oxy)benzylidene)5((4methylpiperazin1yl)methyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3((4chlorobenzyl)oxy)phenyl)methylidene)5((4methylpiperazin1yl)methyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3((4chlorophenyl)methoxy)phenyl)methylideneamino)5((4methylpiperazin1yl)methyl)triazole4carboxamide
CN1CCN(CC1)Cc1c(nnn1c1nonc1N)C(=O)NN=Cc1cccc(c1)OCc1ccc(cc1)Cl
CN1CCN(CC1)CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl
InChI=1SC25H27ClN10O3c13491135(121034)152122(293336(21)2423(27)31393224)25(37)3028141832420(1318)3816175719(26)8617h281314H9121516H21H3(H22731)(H3037)b2814+
MFCD03323894
ZINC000097966602
ZINC102441769

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Available files

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