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N'~1~,N'~10~-bis[(3Z)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]decanedihydrazide

Catalog ID
STK246481
SMILES CC(CCN1C(=O)/C(=N\NC(=O)CCCCCCCCC(=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 C36H48N6O4 MW 628.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H48N6O4/c1-25(2)21-23-41-29-17-13-11-15-27(29)33(35(41)45)39-37-31(43)19-9-7-5-6-8-10-20-32(44)38-40-34-28-16-12-14-18-30(28)42(36(34)46)24-22-26(3)4/h11-18,25-26H,5-10,19-24H2,1-4H3,(H,37,43)(H,38,44)/b39-33-,40-34-
InChIKey
YPMRHHVIJIPWBS-LYDIVBJWSA-N
Synonyms

(N10EN1E)N1N10bis(1isopentyl2oxoindolin3ylidene)decanedihydrazide
CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCCCCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C)C1=O
CC(CCN1C(=O)C(=NNC(=O)CCCCCCCCC(=O)NN=C2c3ccccc3N(C2=O)CCC(C)C)c2c1cccc2)C
InChI=1SC36H48N6O4c125(2)212341291713111527(29)33(35(41)45)393731(43)1997568102032(44)384034281612141830(28)42(36(34)46)242226(3)4h11182526H5101924H214H3(H3743)(H3844)b39334034
MFCD01997894
N((1(3METHYLBUTYL)2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)N((1(3METHYLBUTYL)2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)DECANE110DIAMIDE
N~1~N~10~bis((3Z)1(3methylbutyl)2oxo12dihydro3Hindol3ylidene)decanedihydrazide
N1N10BIS((3Z)1(3METHYLBUTYL)2OXO12DIHYDRO3HINDOL3YLIDENE)DECANEDIHYDRAZIDE
NNbis((Z)(1(3methylbutyl)2oxoindol3ylidene)amino)decanediamide
ZINC000100840562
ZINC102051301

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Available files

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