Vitas-M small molecule compound
(1Z)-1-[(2E)-{(3Z)-3-[(2E)-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)hydrazinylidene]butan-2-ylidene}hydrazinylidene]-3,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STK538258
SMILES C/C(=N/N=C\1/NC(C)(C)Cc2c1cccc2)/C(=N/N=C/1\NC(C)(C)Cc2c1cccc2)/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 C26H32N6 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N6/c1-17(29-31-23-21-13-9-7-11-19(21)15-25(3,4)27-23)18(2)30-32-24-22-14-10-8-12-20(22)16-26(5,6)28-24/h7-14H,15-16H2,1-6H3,(H,27,31)(H,28,32)/b29-17-,30-18+InChIKey
RDRJJMFJQKQHGO-QCOHSWCKSA-NSynonyms
369395-14-2(1Z)1((2E)((3Z)3((2E)(33dimethyl34dihydroisoquinolin1(2H)ylidene)hydrazinylidene)butan2ylidene)hydrazinylidene)33dimethyl1234tetrahydroisoquinoline
(1Z1E)11((2Z2E)butane23diylidenebis(hydrazine21diylidene))bis(33dimethyl1234tetrahydroisoquinoline)
369395142
CC(=NN=C1NC(C)(C)Cc2c1cccc2)C(=NN=C1NC(C)(C)Cc2c1cccc2)C
CC(=NNC1=NC(CC2=CC=CC=C21)(C)C)C(=NNC3=NC(CC4=CC=CC=C43)(C)C)C
InChI=1SC26H32N6c117(2931232113971119(21)1525(34)2723)18(2)30322422141081220(22)1626(56)2824h714H1516H216H3(H2731)(H2832)b29173018+
MFCD01839018
N((E)((3Z)3((33dimethyl4Hisoquinolin1yl)hydrazinylidene)butan2ylidene)amino)33dimethyl4Hisoquinolin1amine
ZINC000100503419
ZINC100503419
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