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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2,3-dihydro-1H-indol-1-ylmethyl)-N'-{(E)-[5-(3-nitrophenyl)furan-2-yl]methylidene}-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STK548263
SMILES O=C(c1nnn(c1CN1CCc2c1cccc2)c1nonc1N)N/N=C/c1ccc(o1)c1cccc(c1)[N+](=O)[O-]

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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 C25H20N10O5 MW 540.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N10O5/c26-23-24(31-40-30-23)34-20(14-33-11-10-15-4-1-2-7-19(15)33)22(28-32-34)25(36)29-27-13-18-8-9-21(39-18)16-5-3-6-17(12-16)35(37)38/h1-9,12-13H,10-11,14H2,(H2,26,30)(H,29,36)/b27-13+
InChIKey
XIHVIGFNNMUFHY-UVHMKAGCSA-N
Synonyms
487026-03-9
(E)1(4amino125oxadiazol3yl)5(indolin1ylmethyl)N((5(3nitrophenyl)furan2yl)methylene)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)5(23dihydro1Hindol1ylmethyl)N((E)(5(3nitrophenyl)furan2yl)methylidene)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)5(23DIHYDROINDOL1YLMETHYL)N((E)(5(3NITROPHENYL)FURAN2YL)METHYLIDENEAMINO)TRIAZOLE4CARBOXAMIDE
487026039
C1CN(C2=CC=CC=C21)CC3=C(N=NN3C4=NON=C4N)C(=O)NN=CC5=CC=C(O5)C6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC25H20N10O5c262324(31403023)3420(1433111015412719(15)33)22(283234)25(36)292713188921(3918)1653617(1216)35(37)38h191213H101114H2(H22630)(H2936)b2713+
MFCD03286748
O=C(c1nnn(c1CN1CCc2c1cccc2)c1nonc1N)NN=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O)
ZINC000002321389
ZINC102450260

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Available files

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