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N'~1~-[(3E)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide

Catalog ID
STK242694
SMILES CCN1C(=O)/C(=N/NC(=O)CC(=O)N/N=C\2/c3ccccc3N(C2=O)CC)/c2c1cccc2

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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 C23H22N6O4 MW 446.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6O4/c1-3-28-16-11-7-5-9-14(16)20(22(28)32)26-24-18(30)13-19(31)25-27-21-15-10-6-8-12-17(15)29(4-2)23(21)33/h5-12H,3-4,13H2,1-2H3,(H,24,30)(H,25,31)/b26-20-,27-21+
InChIKey
VLMVPONYENXJQZ-QRNPONQASA-N
Synonyms

(N1ZN3E)N1N3bis(1ethyl2oxoindolin3ylidene)malonohydrazide
CCN1C(=O)C(=NNC(=O)CC(=O)NN=C2c3ccccc3N(C2=O)CC)c2c1cccc2
CCN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC)C1=O
InChI=1SC23H22N6O4c1328161175914(16)20(22(28)32)262418(30)1319(31)2527211510681217(15)29(42)23(21)33h512H3413H212H3(H2430)(H2531)b26202721+
MFCD01997618
N((1ETHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)N((1ETHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)PROPANE13DIAMIDE
N((Z)(1ETHYL2OXOINDOL3YLIDENE)AMINO)N((E)(1ETHYL2OXOINDOL3YLIDENE)AMINO)PROPANEDIAMIDE
N~1~((3E)1ethyl2oxo12dihydro3Hindol3ylidene)N~3~((3Z)1ethyl2oxo12dihydro3Hindol3ylidene)propanedihydrazide
N1((3E)1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)N3((3Z)1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)PROPANEDIHYDRAZIDE
ZINC000100192420
ZINC100192420

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Available files

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