Vitas-M small molecule compound

(2Z)-7-{[bis(2-methylpropyl)amino]methyl}-6-hydroxy-2-(2,4,5-trimethoxybenzylidene)-1-benzofuran-3(2H)-one

Catalog ID
STK992610
SMILES COc1cc(OC)c(cc1/C=C/1\Oc2c(C1=O)ccc(c2CN(CC(C)C)CC(C)C)O)OC

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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 C27H35NO6 MW 469.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H35NO6/c1-16(2)13-28(14-17(3)4)15-20-21(29)9-8-19-26(30)25(34-27(19)20)11-18-10-23(32-6)24(33-7)12-22(18)31-5/h8-12,16-17,29H,13-15H2,1-7H3/b25-11-
InChIKey
LNSOOXPZUHBNPH-GATIEOLUSA-N
Synonyms
929433-51-2
(2Z)7((bis(2methylpropyl)amino)methyl)6hydroxy2(245trimethoxybenzylidene)1benzofuran3(2H)one
(2Z)7((bis(2methylpropyl)azaniumyl)methyl)3oxo2((245trimethoxyphenyl)methylidene)1benzofuran6olate
(Z)7((diisobutylamino)methyl)6hydroxy2(245trimethoxybenzylidene)benzofuran3(2H)one
929433512
CC(C)C(NH+)(CC1=C(C=CC2=C1OC(=CC3=CC(=C(C=C3OC)OC)OC)C2=O)(O))CC(C)C
COc1cc(OC)c(cc1C=C1Oc2c(C1=O)ccc(c2CN(CC(C)C)CC(C)C)O)OC
InChI=1SC27H35NO6c116(2)1328(1417(3)4)152021(29)981926(30)25(3427(19)20)11181023(326)24(337)1222(18)315h812161729H1315H217H3b2511

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.