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

Catalog ID
STK548846
SMILES CN1CCN(CC1)Cc1c(nnn1c1nonc1N)C(=O)N/N=C/c1cccc(c1)OCc1ccc(cc1Cl)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 C25H26Cl2N10O3 MW 585.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26Cl2N10O3/c1-35-7-9-36(10-8-35)14-21-22(30-34-37(21)24-23(28)32-40-33-24)25(38)31-29-13-16-3-2-4-19(11-16)39-15-17-5-6-18(26)12-20(17)27/h2-6,11-13H,7-10,14-15H2,1H3,(H2,28,32)(H,31,38)/b29-13+
InChIKey
CZMVWSHPLJSIKZ-VFLNYLIXSA-N
Synonyms

(E)1(4amino125oxadiazol3yl)N(3((24dichlorobenzyl)oxy)benzylidene)5((4methylpiperazin1yl)methyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3((24dichlorobenzyl)oxy)phenyl)methylidene)5((4methylpiperazin1yl)methyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3((24dichlorophenyl)methoxy)phenyl)methylideneamino)5((4methylpiperazin1yl)methyl)triazole4carboxamide
CN1CCN(CC1)Cc1c(nnn1c1nonc1N)C(=O)NN=Cc1cccc(c1)OCc1ccc(cc1Cl)Cl
CN1CCN(CC1)CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC(=CC=C4)OCC5=C(C=C(C=C5)Cl)Cl
InChI=1SC25H26Cl2N10O3c1357936(10835)142122(303437(21)2423(28)32403324)25(38)3129131632419(1116)3915175618(26)1220(17)27h261113H7101415H21H3(H22832)(H3138)b2913+
MFCD03289126
ZINC000097966671
ZINC102451839

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Available files

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