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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-{2-[(2-chloro-6-fluorobenzyl)oxy]-4-(diethylamino)phenyl}methylidene]-5-(2,3-dihydro-1H-indol-1-ylmethyl)-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STK552645
SMILES CCN(c1ccc(c(c1)OCc1c(F)cccc1Cl)/C=N/NC(=O)c1nnn(c1CN1CCc2c1cccc2)c1nonc1N)CC

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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 C32H32ClFN10O3 MW 659.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClFN10O3/c1-3-42(4-2)22-13-12-21(28(16-22)46-19-23-24(33)9-7-10-25(23)34)17-36-38-32(45)29-27(44(41-37-29)31-30(35)39-47-40-31)18-43-15-14-20-8-5-6-11-26(20)43/h5-13,16-17H,3-4,14-15,18-19H2,1-2H3,(H2,35,39)(H,38,45)/b36-17+
InChIKey
ZGAKCGKSZYJBJM-KULFSUQXSA-N
Synonyms

(E)1(4amino125oxadiazol3yl)N(2((2chloro6fluorobenzyl)oxy)4(diethylamino)benzylidene)5(indolin1ylmethyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(2((2chloro6fluorobenzyl)oxy)4(diethylamino)phenyl)methylidene)5(23dihydro1Hindol1ylmethyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(2((2chloro6fluorophenyl)methoxy)4(diethylamino)phenyl)methylideneamino)5(23dihydroindol1ylmethyl)triazole4carboxamide
CCN(c1ccc(c(c1)OCc1c(F)cccc1Cl)C=NNC(=O)c1nnn(c1CN1CCc2c1cccc2)c1nonc1N)CC
CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCC5=CC=CC=C54)OCC6=C(C=CC=C6Cl)F
InChI=1SC32H32ClFN10O3c1342(42)22131221(28(1622)46192324(33)971025(23)34)17363832(45)2927(44(413729)3130(35)39474031)18431514208561126(20)43h5131617H3414151819H212H3(H23539)(H3845)b3617+
MFCD03323792
ZINC000097966712
ZINC150629020

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Available files

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