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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-{2-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxyphenyl}methylidene]-5-(3-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STK551313
SMILES COc1cccc(c1OCc1c(F)cccc1Cl)/C=N/NC(=O)c1nnn(c1c1cccc(c1)[N+](=O)[O-])c1nonc1N

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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 C26H19ClFN9O6 MW 607.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClFN9O6/c1-41-20-10-3-6-15(23(20)42-13-17-18(27)8-4-9-19(17)28)12-30-32-26(38)21-22(14-5-2-7-16(11-14)37(39)40)36(35-31-21)25-24(29)33-43-34-25/h2-12H,13H2,1H3,(H2,29,33)(H,32,38)/b30-12+
InChIKey
UPAAHEVQJHHRFA-PNQUVVCRSA-N
Synonyms

(E)1(4amino125oxadiazol3yl)N(2((2chloro6fluorobenzyl)oxy)3methoxybenzylidene)5(3nitrophenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(2((2chloro6fluorobenzyl)oxy)3methoxyphenyl)methylidene)5(3nitrophenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(2((2chloro6fluorophenyl)methoxy)3methoxyphenyl)methylideneamino)5(3nitrophenyl)triazole4carboxamide
COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)C5=CC(=CC=C5)(N+)(=O)(O)
COc1cccc(c1OCc1c(F)cccc1Cl)C=NNC(=O)c1nnn(c1c1cccc(c1)(N+)(=O)(O))c1nonc1N
InChI=1SC26H19ClFN9O6c14120103615(23(20)42131718(27)84919(17)28)12303226(38)2122(1452716(1114)37(39)40)36(353121)2524(29)33433425h212H13H21H3(H22933)(H3238)b3012+
MFCD03339091
ZINC000102458331
ZINC102458328

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Available files

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