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

Catalog ID
STK558932
SMILES Brc1ccc(cc1)COc1ccccc1/C=N/NC(=O)c1nnn(c1CSC1=NCCS1)c1nonc1N

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We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H20BrN9O3S2 MW 614.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN9O3S2/c24-16-7-5-14(6-8-16)12-35-18-4-2-1-3-15(18)11-27-29-22(34)19-17(13-38-23-26-9-10-37-23)33(32-28-19)21-20(25)30-36-31-21/h1-8,11H,9-10,12-13H2,(H2,25,30)(H,29,34)/b27-11+
InChIKey
JKAUBUFAFORMOO-LUOAPIJWSA-N
Synonyms

(E)1(4amino125oxadiazol3yl)N(2((4bromobenzyl)oxy)benzylidene)5(((45dihydrothiazol2yl)thio)methyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(2((4bromobenzyl)oxy)phenyl)methylidene)5((45dihydro13thiazol2ylsulfanyl)methyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(2((4bromophenyl)methoxy)phenyl)methylideneamino)5(45dihydro13thiazol2ylsulfanylmethyl)triazole4carboxamide
Brc1ccc(cc1)COc1ccccc1C=NNC(=O)c1nnn(c1CSC1=NCCS1)c1nonc1N
C1CSC(=N1)SCC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=CC=C4OCC5=CC=C(C=C5)Br
InChI=1SC23H20BrN9O3S2c24167514(6816)123518421315(18)11272922(34)1917(133823269103723)33(322819)2120(25)30363121h1811H9101213H2(H22530)(H2934)b2711+
MFCD03339959
ZINC000097966739
ZINC102483313

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Available files

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