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

Catalog ID
STK555279
SMILES CCOc1cc(/C=N/NC(=O)c2nnn(c2COc2ccc(cc2)F)c2nonc2N)ccc1OCC(=O)N

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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 C23H22FN9O6 MW 539.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22FN9O6/c1-2-36-18-9-13(3-8-17(18)38-12-19(25)34)10-27-29-23(35)20-16(11-37-15-6-4-14(24)5-7-15)33(32-28-20)22-21(26)30-39-31-22/h3-10H,2,11-12H2,1H3,(H2,25,34)(H2,26,30)(H,29,35)/b27-10+
InChIKey
JOKWVFZWLWIVMG-YPXUMCKCSA-N
Synonyms
840514-63-8
(E)2(4((2(1(4amino125oxadiazol3yl)5((4fluorophenoxy)methyl)1H123triazole4carbonyl)hydrazono)methyl)2ethoxyphenoxy)acetamide
1(4amino125oxadiazol3yl)N((E)(4(2amino2oxoethoxy)3ethoxyphenyl)methylideneamino)5((4fluorophenoxy)methyl)triazole4carboxamide
2(4((E)(2((1(4amino125oxadiazol3yl)5((4fluorophenoxy)methyl)1H123triazol4yl)carbonyl)hydrazinylidene)methyl)2ethoxyphenoxy)acetamide
840514638
CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)COC4=CC=C(C=C4)F)OCC(=O)N
CCOc1cc(C=NNC(=O)c2nnn(c2COc2ccc(cc2)F)c2nonc2N)ccc1OCC(=O)N
InChI=1SC23H22FN9O6c123618913(3817(18)381219(25)34)10272923(35)2016(1137156414(24)5715)33(322820)2221(26)30393122h310H21112H21H3(H22534)(H22630)(H2935)b2710+
MFCD03339648
ZINC000101035667
ZINC102470471

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Available files

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