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

Catalog ID
STK242754
SMILES COc1ccc2c(c1)/C(=N/NC(=O)CCCCCC(=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 C25H26N6O6 MW 506.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N6O6/c1-36-14-8-10-18-16(12-14)22(24(34)26-18)30-28-20(32)6-4-3-5-7-21(33)29-31-23-17-13-15(37-2)9-11-19(17)27-25(23)35/h8-13H,3-7H2,1-2H3,(H,28,32)(H,29,33)(H,26,30,34)(H,27,31,35)
InChIKey
CHWIROQLNANTBZ-UHFFFAOYSA-N
Synonyms

(N1EN7Z)N1N7bis(5methoxy2oxoindolin3ylidene)heptanedihydrazide
(N1ZN7E)N1N7BIS(5METHOXY2OXOINDOLIN3YLIDENE)HEPTANEDIHYDRAZIDE
1N7NBIS(5METHOXY2OXOINDOL3YL)HEPTANEDIHYDRAZIDE
COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)OC
COc1ccc2c(c1)C(=NNC(=O)CCCCCC(=O)NN=C1C(=O)Nc3c1cc(OC)cc3)C(=O)N2
InChI=1SC25H26N6O6c136148101816(1214)22(24(34)2618)302820(32)6435721(33)293123171315(372)91119(17)2725(23)35h813H37H212H3(H2832)(H2933)(H263034)(H273135)
MFCD03300365
N((5METHOXY2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)N((5METHOXY2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)HEPTANE17DIAMIDE
N~1~((3E)5methoxy2oxo12dihydro3Hindol3ylidene)N~7~((3Z)5methoxy2oxo12dihydro3Hindol3ylidene)heptanedihydrazide
N1((3E)5METHOXY2OXO12DIHYDRO3HINDOL3YLIDENE)N7((3Z)5METHOXY2OXO12DIHYDRO3HINDOL3YLIDENE)HEPTANEDIHYDRAZIDE
ZINC000018227723
ZINC18227723

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Available files

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