Vitas-M small molecule compound
(3Z)-3-[(2-cyclohexylidenehydrazinyl)methylidene]-1-ethyl-5-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK526530
SMILES CCN1C(=O)/C(=C\NN=C2CCCCC2)/c2c1ccc(c2)C1=NNC(=O)CC1
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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 C21H25N5O2 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O2/c1-2-26-19-10-8-14(18-9-11-20(27)25-24-18)12-16(19)17(21(26)28)13-22-23-15-6-4-3-5-7-15/h8,10,12-13,22H,2-7,9,11H2,1H3,(H,25,27)/b17-13-InChIKey
LACNLECUWOPUPL-LGMDPLHJSA-NSynonyms
(3Z)3((2cyclohexylidenehydrazinyl)methylidene)1ethyl5(6oxo1456tetrahydropyridazin3yl)13dihydro2Hindol2one
(3Z)3((2CYCLOHEXYLIDENEHYDRAZINYL)METHYLIDENE)1ETHYL5(6OXO45DIHYDRO1HPYRIDAZIN3YL)INDOL2ONE
(Z)3((2cyclohexylidenehydrazinyl)methylene)1ethyl5(6oxo1456tetrahydropyridazin3yl)indolin2one
CCN1C(=O)C(=CNN=C2CCCCC2)c2c1ccc(c2)C1=NNC(=O)CC1
CCN1C2=C(C=C(C=C2)C3=NNC(=O)CC3)C(=CNN=C4CCCCC4)C1=O
InChI=1SC21H25N5O2c12261910814(1891120(27)252418)1216(19)17(21(26)28)132223156435715h810121322H27911H21H3(H2527)b1713
MFCD01416014
ZINC000000978402
ZINC00978402
ZINC978402
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