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2-{4-[(E)-(2-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-nitrophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy}acetamide

Catalog ID
STK551354
SMILES CCOc1cc(/C=N/NC(=O)c2nnn(c2c2cccc(c2)[N+](=O)[O-])c2nonc2N)cc(c1OCC(=O)N)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 C22H19BrN10O7 MW 615.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN10O7/c1-2-38-15-7-11(6-14(23)19(15)39-10-16(24)34)9-26-28-22(35)17-18(12-4-3-5-13(8-12)33(36)37)32(31-27-17)21-20(25)29-40-30-21/h3-9H,2,10H2,1H3,(H2,24,34)(H2,25,29)(H,28,35)/b26-9+
InChIKey
UTJVVSHDUMXDAW-JQAMDZJQSA-N
Synonyms

(E)2(4((2(1(4amino125oxadiazol3yl)5(3nitrophenyl)1H123triazole4carbonyl)hydrazono)methyl)2bromo6ethoxyphenoxy)acetamide
1(4amino125oxadiazol3yl)N((E)(4(2amino2oxoethoxy)3bromo5ethoxyphenyl)methylideneamino)5(3nitrophenyl)triazole4carboxamide
2(4((E)(2((1(4amino125oxadiazol3yl)5(3nitrophenyl)1H123triazol4yl)carbonyl)hydrazinylidene)methyl)2bromo6ethoxyphenoxy)acetamide
CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC(=CC=C4)(N+)(=O)(O))Br)OCC(=O)N
CCOc1cc(C=NNC(=O)c2nnn(c2c2cccc(c2)(N+)(=O)(O))c2nonc2N)cc(c1OCC(=O)N)Br
InChI=1SC22H19BrN10O7c123815711(614(23)19(15)391016(24)34)9262822(35)1718(1243513(812)33(36)37)32(312717)2120(25)29403021h39H210H21H3(H22434)(H22529)(H2835)b269+
MFCD03339101
ZINC000102458428
ZINC102458424

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Available files

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