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

Catalog ID
STK242723
SMILES CCCN1C(=O)/C(=N/NC(=O)CCCCCCCC(=O)N/N=C\2/c3ccccc3N(C2=O)CCC)/c2c1cccc2

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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 C31H38N6O4 MW 558.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H38N6O4/c1-3-20-36-24-16-12-10-14-22(24)28(30(36)40)34-32-26(38)18-8-6-5-7-9-19-27(39)33-35-29-23-15-11-13-17-25(23)37(21-4-2)31(29)41/h10-17H,3-9,18-21H2,1-2H3,(H,32,38)(H,33,39)/b34-28-,35-29+
InChIKey
RVMWQGCQRKWQJV-IUDONUOWSA-N
Synonyms

(N1ZN9E)N1N9bis(2oxo1propylindolin3ylidene)nonanedihydrazide
CCCN1C(=O)C(=NNC(=O)CCCCCCCC(=O)NN=C2c3ccccc3N(C2=O)CCC)c2c1cccc2
CCCN1C2=CC=CC=C2C(=NNC(=O)CCCCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC)C1=O
InChI=1SC31H38N6O4c132036241612101422(24)28(30(36)40)343226(38)18865791927(39)333529231511131725(23)37(2142)31(29)41h1017H391821H212H3(H3238)(H3339)b34283529+
MFCD01997695
N((2OXO1PROPYLBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)N((2OXO1PROPYLBENZO(D)AZOLIDIN3YLIDENE)AZAMETHYL)NONANE19DIAMIDE
N((Z)(2OXO1PROPYLINDOL3YLIDENE)AMINO)N((E)(2OXO1PROPYLINDOL3YLIDENE)AMINO)NONANEDIAMIDE
N~1~((3E)2oxo1propyl12dihydro3Hindol3ylidene)N~9~((3Z)2oxo1propyl12dihydro3Hindol3ylidene)nonanedihydrazide
N1((3E)2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)N9((3Z)2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)NONANEDIHYDRAZIDE
ZINC000097959600
ZINC97959600

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Available files

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