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2-({[(E)-(4-methoxyphenyl)methylidene]amino}oxy)-N'-{(3Z)-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide

Catalog ID
STK725341
SMILES COc1ccc(cc1)/C=N/OCC(=O)N/N=C\1/c2ccccc2N(C1=O)CN1CCN(CC1)C

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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 C24H28N6O4 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N6O4/c1-28-11-13-29(14-12-28)17-30-21-6-4-3-5-20(21)23(24(30)32)27-26-22(31)16-34-25-15-18-7-9-19(33-2)10-8-18/h3-10,15H,11-14,16-17H2,1-2H3,(H,26,31)/b25-15+,27-23-
InChIKey
JAUJEHYFOHHPPR-GSGFKCGZSA-N
Synonyms
488782-74-7
(Z)2(((E)(4methoxybenzylidene)amino)oxy)N(1((4methylpiperazin1yl)methyl)2oxoindolin3ylidene)acetohydrazide
2((((E)(4methoxyphenyl)methylidene)amino)oxy)N((3Z)1((4methylpiperazin1yl)methyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2((1E)2(4METHOXYPHENYL)1AZAVINYLOXY)N((1((4METHYLPIPERAZINYL)METHYL)2OXOBENZO(D)AZOLIN3YLIDENE)AZAMETHYL)ACETAMIDE
2((E)(4methoxyphenyl)methylideneamino)oxyN((Z)(1((4methylpiperazin1yl)methyl)2oxoindol3ylidene)amino)acetamide
488782747
CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CON=CC4=CC=C(C=C4)OC)C2=O
COc1ccc(cc1)C=NOCC(=O)NN=C1c2ccccc2N(C1=O)CN1CCN(CC1)C
InChI=1SC24H28N6O4c128111329(141228)173021643520(21)23(24(30)32)272622(31)16342515187919(332)10818h31015H11141617H212H3(H2631)b2515+2723
MFCD02224828
ZINC000085945170
ZINC102647042

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Available files

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