Vitas-M small molecule compound
(1E,2E)-1-(1,3-benzodioxol-5-ylmethylidene)-2-[1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydrazine
Catalog ID
STK725133
SMILES CCc1cc2c(cc1/C(=N/N=C/c1ccc3c(c1)OCO3)/C)C(C)(C)CCC2(C)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 C26H32N2O2 MW 404.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O2/c1-7-19-13-21-22(26(5,6)11-10-25(21,3)4)14-20(19)17(2)28-27-15-18-8-9-23-24(12-18)30-16-29-23/h8-9,12-15H,7,10-11,16H2,1-6H3/b27-15+,28-17+InChIKey
IQWJGDLPUSVUCC-ONUBKXIWSA-NSynonyms
(1E2E)1(13benzodioxol5ylmethylidene)2(1(3ethyl5588tetramethyl5678tetrahydronaphthalen2yl)ethylidene)hydrazine
(1E2E)1(benzo(d)(13)dioxol5ylmethylene)2(1(3ethyl5588tetramethyl5678tetrahydronaphthalen2yl)ethylidene)hydrazine
(E)N((E)13benzodioxol5ylmethylideneamino)1(3ethyl5588tetramethyl67dihydronaphthalen2yl)ethanimine
CCC1=CC2=C(C=C1C(=NN=CC3=CC4=C(C=C3)OCO4)C)C(CCC2(C)C)(C)C
CCc1cc2c(cc1C(=NN=Cc1ccc3c(c1)OCO3)C)C(C)(C)CCC2(C)C
InChI=1SC26H32N2O2c1719132122(26(56)111025(213)4)1420(19)17(2)28271518892324(1218)30162923h891215H7101116H216H3b2715+2817+
MFCD02152016
ZINC000004837535
ZINC33541955
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