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

Catalog ID
STK546144
SMILES CC1CCN(CC1)Cc1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccc(cc1)OCc1ccccc1C

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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 C27H31N9O3 MW 529.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N9O3/c1-18-11-13-35(14-12-18)16-23-24(30-34-36(23)26-25(28)32-39-33-26)27(37)31-29-15-20-7-9-22(10-8-20)38-17-21-6-4-3-5-19(21)2/h3-10,15,18H,11-14,16-17H2,1-2H3,(H2,28,32)(H,31,37)/b29-15+
InChIKey
WPMQDUWVHXFZCU-WKULSOCRSA-N
Synonyms
796881-40-8
(E)1(4amino125oxadiazol3yl)N(4((2methylbenzyl)oxy)benzylidene)5((4methylpiperidin1yl)methyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(4((2methylbenzyl)oxy)phenyl)methylidene)5((4methylpiperidin1yl)methyl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)(4((2METHYLPHENYL)METHOXY)PHENYL)METHYLIDENEAMINO)5((4METHYLPIPERIDIN1YL)METHYL)TRIAZOLE4CARBOXAMIDE
796881408
CC1CCN(CC1)Cc1c(nnn1c1nonc1N)C(=O)NN=Cc1ccc(cc1)OCc1ccccc1C
CC1CCN(CC1)CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5C
InChI=1SC27H31N9O3c118111335(141218)162324(303436(23)2625(28)32393326)27(37)312915207922(10820)381721643519(21)2h3101518H11141617H212H3(H22832)(H3137)b2915+
MFCD03324559
ZINC000002202238
ZINC33350248

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Available files

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