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N'~1~-[(3E)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~5~-[(3Z)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide

Catalog ID
STK242753
SMILES COc1ccc2c(c1)/C(=N/NC(=O)CCCC(=O)N/N=C\1/C(=O)Nc3c1cc(OC)cc3)/C(=O)N2

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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 C23H22N6O6 MW 478.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6O6/c1-34-12-6-8-16-14(10-12)20(22(32)24-16)28-26-18(30)4-3-5-19(31)27-29-21-15-11-13(35-2)7-9-17(15)25-23(21)33/h6-11H,3-5H2,1-2H3,(H,26,30)(H,27,31)(H,24,28,32)(H,25,29,33)
InChIKey
APPAVFIOAXEPNY-UHFFFAOYSA-N
Synonyms

(N1ZN5E)N1N5bis(5methoxy2oxoindolin3ylidene)glutarohydrazide
1N5NBIS(5METHOXY2OXOINDOL3YL)PENTANEDIHYDRAZIDE
COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)OC
COc1ccc2c(c1)C(=NNC(=O)CCCC(=O)NN=C1C(=O)Nc3c1cc(OC)cc3)C(=O)N2
InChI=1SC23H22N6O6c13412681614(1012)20(22(32)2416)282618(30)43519(31)272921151113(352)7917(15)2523(21)33h611H35H212H3(H2630)(H2731)(H242832)(H252933)
MFCD03298497
N((5METHOXY2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)N((5METHOXY2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)PENTANE15DIAMIDE
N~1~((3E)5methoxy2oxo12dihydro3Hindol3ylidene)N~5~((3Z)5methoxy2oxo12dihydro3Hindol3ylidene)pentanedihydrazide
N1((3E)5METHOXY2OXO12DIHYDRO3HINDOL3YLIDENE)N5((3Z)5METHOXY2OXO12DIHYDRO3HINDOL3YLIDENE)PENTANEDIHYDRAZIDE
ZINC000018227721
ZINC18227721

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Available files

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