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

Catalog ID
STK242755
SMILES COc1ccc2c(c1)/C(=N/NC(=O)CCCCCCCC(=O)N/N=C\1/C(=O)Nc3c1cc(OC)cc3)/C(=O)N2

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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 C27H30N6O6 MW 534.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N6O6/c1-38-16-10-12-20-18(14-16)24(26(36)28-20)32-30-22(34)8-6-4-3-5-7-9-23(35)31-33-25-19-15-17(39-2)11-13-21(19)29-27(25)37/h10-15H,3-9H2,1-2H3,(H,30,34)(H,31,35)(H,28,32,36)(H,29,33,37)
InChIKey
REHGYWMNDSOTNW-UHFFFAOYSA-N
Synonyms

(N1EN9Z)N1N9bis(5methoxy2oxoindolin3ylidene)nonanedihydrazide
1N9NBIS(5METHOXY2OXOINDOL3YL)NONANEDIHYDRAZIDE
COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCCCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)OC
COc1ccc2c(c1)C(=NNC(=O)CCCCCCCC(=O)NN=C1C(=O)Nc3c1cc(OC)cc3)C(=O)N2
InChI=1SC27H30N6O6c1381610122018(1416)24(26(36)2820)323022(34)864357923(35)313325191517(392)111321(19)2927(25)37h1015H39H212H3(H3034)(H3135)(H283236)(H293337)
MFCD03291853
N((5METHOXY2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)N((5METHOXY2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)NONANE19DIAMIDE
N~1~((3E)5methoxy2oxo12dihydro3Hindol3ylidene)N~9~((3Z)5methoxy2oxo12dihydro3Hindol3ylidene)nonanedihydrazide
N1((3E)5METHOXY2OXO12DIHYDRO3HINDOL3YLIDENE)N9((3Z)5METHOXY2OXO12DIHYDRO3HINDOL3YLIDENE)NONANEDIHYDRAZIDE
ZINC000100840570
ZINC100840570

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Available files

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