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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-{3-bromo-5-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}methylidene]-5-(phenoxymethyl)-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STK548582
SMILES CCOc1cc(/C=N/NC(=O)c2nnn(c2COc2ccccc2)c2nonc2N)cc(c1OCc1ccc(cc1)F)Br

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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 C28H24BrFN8O5 MW 651.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24BrFN8O5/c1-2-40-23-13-18(12-21(29)25(23)42-15-17-8-10-19(30)11-9-17)14-32-34-28(39)24-22(16-41-20-6-4-3-5-7-20)38(37-33-24)27-26(31)35-43-36-27/h3-14H,2,15-16H2,1H3,(H2,31,35)(H,34,39)/b32-14+
InChIKey
YUDLWURUMBBWJZ-HIWRWHBISA-N
Synonyms

(E)1(4amino125oxadiazol3yl)N(3bromo5ethoxy4((4fluorobenzyl)oxy)benzylidene)5(phenoxymethyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3bromo5ethoxy4((4fluorobenzyl)oxy)phenyl)methylidene)5(phenoxymethyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3bromo5ethoxy4((4fluorophenyl)methoxy)phenyl)methylideneamino)5(phenoxymethyl)triazole4carboxamide
CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)COC4=CC=CC=C4)Br)OCC5=CC=C(C=C5)F
CCOc1cc(C=NNC(=O)c2nnn(c2COc2ccccc2)c2nonc2N)cc(c1OCc1ccc(cc1)F)Br
InChI=1SC28H24BrFN8O5c1240231318(1221(29)25(23)42151781019(30)11917)14323428(39)2422(1641206435720)38(373324)2726(31)35433627h314H21516H21H3(H23135)(H3439)b3214+
MFCD03324203
ZINC000097966664
ZINC150629590

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Available files

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