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N'~1~-[(3E)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~7~-[(3Z)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide

Catalog ID
STK242772
SMILES CC(CCN1C(=O)/C(=N/NC(=O)CCCCCC(=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 C33H42N6O4 MW 586.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H42N6O4/c1-22(2)18-20-38-26-14-10-8-12-24(26)30(32(38)42)36-34-28(40)16-6-5-7-17-29(41)35-37-31-25-13-9-11-15-27(25)39(33(31)43)21-19-23(3)4/h8-15,22-23H,5-7,16-21H2,1-4H3,(H,34,40)(H,35,41)/b36-30-,37-31+
InChIKey
PEAOEHFEYAKSDF-RPXHASCYSA-N
Synonyms

(N1ZN7E)N1N7bis(1isopentyl2oxoindolin3ylidene)heptanedihydrazide
CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C)C1=O
CC(CCN1C(=O)C(=NNC(=O)CCCCCC(=O)NN=C2c3ccccc3N(C2=O)CCC(C)C)c2c1cccc2)C
InChI=1SC33H42N6O4c122(2)18203826141081224(26)30(32(38)42)363428(40)166571729(41)35373125139111527(25)39(33(31)43)211923(3)4h8152223H571621H214H3(H3440)(H3541)b36303731+
MFCD03287773
N((1(3METHYLBUTYL)2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)N((1(3METHYLBUTYL)2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)HEPTANE17DIAMIDE
N((Z)(1(3METHYLBUTYL)2OXOINDOL3YLIDENE)AMINO)N((E)(1(3METHYLBUTYL)2OXOINDOL3YLIDENE)AMINO)HEPTANEDIAMIDE
N~1~((3E)1(3methylbutyl)2oxo12dihydro3Hindol3ylidene)N~7~((3Z)1(3methylbutyl)2oxo12dihydro3Hindol3ylidene)heptanedihydrazide
N1((3E)1(3METHYLBUTYL)2OXO12DIHYDRO3HINDOL3YLIDENE)N7((3Z)1(3METHYLBUTYL)2OXO12DIHYDRO3HINDOL3YLIDENE)HEPTANEDIHYDRAZIDE
ZINC000097946004
ZINC97946004

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Available files

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