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N'~1~,N'~6~-bis[(3E)-1-(2-methylpropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hexanedihydrazide

Catalog ID
STK739601
SMILES CC(CN1C(=O)/C(=N/NC(=O)CCCCC(=O)N/N=C/2\c3ccccc3N(C2=O)CC(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 C30H36N6O4 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H36N6O4/c1-19(2)17-35-23-13-7-5-11-21(23)27(29(35)39)33-31-25(37)15-9-10-16-26(38)32-34-28-22-12-6-8-14-24(22)36(30(28)40)18-20(3)4/h5-8,11-14,19-20H,9-10,15-18H2,1-4H3,(H,31,37)(H,32,38)/b33-27+,34-28+
InChIKey
FOPJBJYBJANMGB-SWMYPXFDSA-N
Synonyms

(N1EN6E)N1N6bis(1isobutyl2oxoindolin3ylidene)adipohydrazide
CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(C)C)C1=O
CC(CN1C(=O)C(=NNC(=O)CCCCC(=O)NN=C2c3ccccc3N(C2=O)CC(C)C)c2c1cccc2)C
InChI=1SC30H36N6O4c119(2)17352313751121(23)27(29(35)39)333125(37)159101626(38)3234282212681424(22)36(30(28)40)1820(3)4h5811141920H9101518H214H3(H3137)(H3238)b3327+3428+
MFCD03288381
N((1(2METHYLPROPYL)2OXOBENZO(D)AZOLIN3YLIDENE)AZAMETHYL)N((1(2METHYLPROPYL)2OXOBENZO(D)AZOLIN3YLIDENE)AZAMETHYL)HEXANE16DIAMIDE
N~1~N~6~bis((3E)1(2methylpropyl)2oxo12dihydro3Hindol3ylidene)hexanedihydrazide
N1N6BIS((3E)1(2METHYLPROPYL)2OXO12DIHYDRO3HINDOL3YLIDENE)HEXANEDIHYDRAZIDE
NNBIS((E)(1(2METHYLPROPYL)2OXOINDOL3YLIDENE)AMINO)HEXANEDIAMIDE
ZINC000100840555
ZINC102114550

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Available files

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