Vitas-M small molecule compound
N'~1~-[(3E)-1-(2-methylpropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~7~-[(3Z)-1-(2-methylpropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide
Catalog ID
STK546146
SMILES CC(CN1C(=O)/C(=N/NC(=O)CCCCCC(=O)N/N=C\2/c3ccccc3N(C2=O)CC(C)C)/c2c1cccc2)C
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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/c1-20(2)18-36-24-14-10-8-12-22(24)28(30(36)40)34-32-26(38)16-6-5-7-17-27(39)33-35-29-23-13-9-11-15-25(23)37(31(29)41)19-21(3)4/h8-15,20-21H,5-7,16-19H2,1-4H3,(H,32,38)(H,33,39)/b34-28-,35-29+InChIKey
JGOBTABATHKIET-IUDONUOWSA-NSynonyms
(N1ZN7E)N1N7bis(1isobutyl2oxoindolin3ylidene)heptanedihydrazide
CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(C)C)C1=O
CC(CN1C(=O)C(=NNC(=O)CCCCCC(=O)NN=C2c3ccccc3N(C2=O)CC(C)C)c2c1cccc2)C
InChI=1SC31H38N6O4c120(2)183624141081222(24)28(30(36)40)343226(38)166571727(39)33352923139111525(23)37(31(29)41)1921(3)4h8152021H571619H214H3(H3238)(H3339)b34283529+
MFCD03289531
N((Z)(1(2METHYLPROPYL)2OXOINDOL3YLIDENE)AMINO)N((E)(1(2METHYLPROPYL)2OXOINDOL3YLIDENE)AMINO)HEPTANEDIAMIDE
N~1~((3E)1(2methylpropyl)2oxo12dihydro3Hindol3ylidene)N~7~((3Z)1(2methylpropyl)2oxo12dihydro3Hindol3ylidene)heptanedihydrazide
N1((3E)1(2METHYLPROPYL)2OXO12DIHYDRO3HINDOL3YLIDENE)N7((3Z)1(2METHYLPROPYL)2OXO12DIHYDRO3HINDOL3YLIDENE)HEPTANEDIHYDRAZIDE
ZINC000097966614
ZINC97966614
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