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N'~1~-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~10~-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]decanedihydrazide

Catalog ID
STK242730
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2)CCCCCCCCC(=O)N/N=C\1/C(=O)Nc2c1cc(Br)cc2

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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 C26H26Br2N6O4 MW 646.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26Br2N6O4/c27-15-9-11-19-17(13-15)23(25(37)29-19)33-31-21(35)7-5-3-1-2-4-6-8-22(36)32-34-24-18-14-16(28)10-12-20(18)30-26(24)38/h9-14H,1-8H2,(H,31,35)(H,32,36)(H,29,33,37)(H,30,34,38)
InChIKey
YUILSDJGXMBSFR-UHFFFAOYSA-N
Synonyms

(N10EN1Z)N1N10bis(5bromo2oxoindolin3ylidene)decanedihydrazide
1N10NBIS(5BROMO2OXOINDOL3YL)DECANEDIHYDRAZIDE
C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)CCCCCCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br
InChI=1SC26H26Br2N6O4c27159111917(1315)23(25(37)2919)333121(35)7531246822(36)323424181416(28)101220(18)3026(24)38h914H18H2(H3135)(H3236)(H293337)(H303438)
MFCD01996451
N((5BROMO2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)N((5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)DECANE110DIAMIDE
N~1~((3E)5bromo2oxo12dihydro3Hindol3ylidene)N~10~((3Z)5bromo2oxo12dihydro3Hindol3ylidene)decanedihydrazide
N1((3E)5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)N10((3Z)5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)DECANEDIHYDRAZIDE
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2)CCCCCCCCC(=O)NN=C1C(=O)Nc2c1cc(Br)cc2
ZINC000150399623
ZINC150399623

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Available files

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