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N'~1~-[(3E)-5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~9~-[(3Z)-5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nonanedihydrazide

Catalog ID
STK709160
SMILES CN1C(=O)/C(=N/NC(=O)CCCCCCCC(=O)N/N=C/2\C(=O)N(c3c2cc(Br)cc3)C)/c2c1ccc(c2)Br

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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 C27H28Br2N6O4 MW 660.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28Br2N6O4/c1-34-20-12-10-16(28)14-18(20)24(26(34)38)32-30-22(36)8-6-4-3-5-7-9-23(37)31-33-25-19-15-17(29)11-13-21(19)35(2)27(25)39/h10-15H,3-9H2,1-2H3,(H,30,36)(H,31,37)/b32-24-,33-25+
InChIKey
BWJDXWLWTLLOIA-GWXBKVTISA-N
Synonyms

(N1EN9Z)N1N9bis(5bromo1methyl2oxoindolin3ylidene)nonanedihydrazide
CN1C(=O)C(=NNC(=O)CCCCCCCC(=O)NN=C2C(=O)N(c3c2cc(Br)cc3)C)c2c1ccc(c2)Br
CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCCCC(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C)C1=O
InChI=1SC27H28Br2N6O4c13420121016(28)1418(20)24(26(34)38)323022(36)864357923(37)313325191517(29)111321(19)35(2)27(25)39h1015H39H212H3(H3036)(H3137)b32243325+
MFCD01999126
N((5BROMO1METHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)N((5BROMO1METHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)NONANE19DIAMIDE
N((Z)(5BROMO1METHYL2OXOINDOL3YLIDENE)AMINO)N((E)(5BROMO1METHYL2OXOINDOL3YLIDENE)AMINO)NONANEDIAMIDE
N~1~((3E)5bromo1methyl2oxo12dihydro3Hindol3ylidene)N~9~((3Z)5bromo1methyl2oxo12dihydro3Hindol3ylidene)nonanedihydrazide
N1((3E)5BROMO1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)N9((3Z)5BROMO1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)NONANEDIHYDRAZIDE
ZINC000097965371
ZINC97965371

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Available files

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