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N'~1~-[(3E)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~4~-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanedihydrazide

Catalog ID
STK726509
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br)CCC(=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 C20H12Br4N6O4 MW 719.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12Br4N6O4/c21-7-3-9-15(11(23)5-7)25-19(33)17(9)29-27-13(31)1-2-14(32)28-30-18-10-4-8(22)6-12(24)16(10)26-20(18)34/h3-6H,1-2H2,(H,27,31)(H,28,32)(H,25,29,33)(H,26,30,34)
InChIKey
UHZNZPOKKBFUDT-UHFFFAOYSA-N
Synonyms

(N1ZN4E)N1N4bis(57dibromo2oxoindolin3ylidene)succinohydrazide
1N4NBIS(57DIBROMO2OXOINDOL3YL)BUTANEDIHYDRAZIDE
C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)Br)Br
InChI=1SC20H12Br4N6O4c2173915(11(23)57)2519(33)17(9)292713(31)1214(32)2830181048(22)612(24)16(10)2620(18)34h36H12H2(H2731)(H2832)(H252933)(H263034)
MFCD00807632
N((57DIBROMO2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)N((57DIBROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)BUTANE14DIAMIDE
N~1~((3E)57dibromo2oxo12dihydro3Hindol3ylidene)N~4~((3Z)57dibromo2oxo12dihydro3Hindol3ylidene)butanedihydrazide
N1((3E)57DIBROMO2OXO12DIHYDRO3HINDOL3YLIDENE)N4((3Z)57DIBROMO2OXO12DIHYDRO3HINDOL3YLIDENE)BUTANEDIHYDRAZIDE
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2Br)CCC(=O)NN=C1C(=O)Nc2c1cc(Br)cc2Br
ZINC000097997140
ZINC97997140

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Available files

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