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N'~1~-[(2E)-5,7-dibromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene]-N'~6~-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hexanedihydrazide

Catalog ID
STK709152
SMILES O=C(N/N=C\1/Nc2c(C1=O)cc(cc2Br)Br)CCCCC(=O)N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br

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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 C22H16Br4N6O4 MW 748.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Br4N6O4/c23-9-5-11-17(13(25)7-9)28-22(36)19(11)31-29-15(33)3-1-2-4-16(34)30-32-21-20(35)12-6-10(24)8-14(26)18(12)27-21/h5-8H,1-4H2,(H,29,33)(H,30,34)(H,27,32,35)(H,28,31,36)
InChIKey
SYXCSTXORLFZEB-UHFFFAOYSA-N
Synonyms

(N1ZN6E)N1(57dibromo2oxoindolin3ylidene)N6(57dibromo3oxoindolin2ylidene)adipohydrazide
1N(57DIBROMO2OXOINDOL3YL)6N(57DIBROMO3OXOINDOL2YL)HEXANEDIHYDRAZIDE
C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CCCCC(=O)NNC3=NC4=C(C=C(C=C4C3=O)Br)Br)Br)Br
InChI=1SC22H16Br4N6O4c23951117(13(25)79)2822(36)19(11)312915(33)312416(34)30322120(35)12610(24)814(26)18(12)2721h58H14H2(H2933)(H3034)(H273235)(H283136)
MFCD01996458
N((57DIBROMO2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)N((57DIBROMO3OXO(1HBENZO(D)AZOLIN2YLIDENE))AZAMETHYL)HEXANE16DIAMIDE
N~1~((2E)57dibromo3oxo13dihydro2Hindol2ylidene)N~6~((3Z)57dibromo2oxo12dihydro3Hindol3ylidene)hexanedihydrazide
N1((2E)57DIBROMO3OXO13DIHYDRO2HINDOL2YLIDENE)N6((3Z)57DIBROMO2OXO12DIHYDRO3HINDOL3YLIDENE)HEXANEDIHYDRAZIDE
O=C(NN=C1Nc2c(C1=O)cc(cc2Br)Br)CCCCC(=O)NN=C1C(=O)Nc2c1cc(Br)cc2Br
ZINC000097968626
ZINC97968626

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Available files

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