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N'~1~-[(3E)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~9~-[(3Z)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nonanedihydrazide

Catalog ID
STK242725
SMILES CC(CCN1C(=O)/C(=N/NC(=O)CCCCCCCC(=O)N/N=C\2/c3ccccc3N(C2=O)CCC(C)C)/c2c1cccc2)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 C35H46N6O4 MW 614.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H46N6O4/c1-24(2)20-22-40-28-16-12-10-14-26(28)32(34(40)44)38-36-30(42)18-8-6-5-7-9-19-31(43)37-39-33-27-15-11-13-17-29(27)41(35(33)45)23-21-25(3)4/h10-17,24-25H,5-9,18-23H2,1-4H3,(H,36,42)(H,37,43)/b38-32-,39-33+
InChIKey
NUOHYOLZZNWGKY-UXVSRCLQSA-N
Synonyms

(N1EN9Z)N1N9bis(1isopentyl2oxoindolin3ylidene)nonanedihydrazide
CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCCCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C)C1=O
CC(CCN1C(=O)C(=NNC(=O)CCCCCCCC(=O)NN=C2c3ccccc3N(C2=O)CCC(C)C)c2c1cccc2)C
InChI=1SC35H46N6O4c124(2)202240281612101426(28)32(34(40)44)383630(42)18865791931(43)373933271511131729(27)41(35(33)45)232125(3)4h10172425H591823H214H3(H3642)(H3743)b38323933+
MFCD01997893
N((1(3METHYLBUTYL)2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)N((1(3METHYLBUTYL)2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)NONANE19DIAMIDE
N((Z)(1(3METHYLBUTYL)2OXOINDOL3YLIDENE)AMINO)N((E)(1(3METHYLBUTYL)2OXOINDOL3YLIDENE)AMINO)NONANEDIAMIDE
N~1~((3E)1(3methylbutyl)2oxo12dihydro3Hindol3ylidene)N~9~((3Z)1(3methylbutyl)2oxo12dihydro3Hindol3ylidene)nonanedihydrazide
N1((3E)1(3METHYLBUTYL)2OXO12DIHYDRO3HINDOL3YLIDENE)N9((3Z)1(3METHYLBUTYL)2OXO12DIHYDRO3HINDOL3YLIDENE)NONANEDIHYDRAZIDE
ZINC000097959602
ZINC97959602

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Available files

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