Vitas-M small molecule compound

(2Z)-6-[(2-methylprop-2-en-1-yl)oxy]-2-(3,4,5-trimethoxybenzylidene)-1-benzofuran-3(2H)-one

Catalog ID
STK923493
SMILES COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OCC(=C)C)cc(c1OC)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 C22H22O6 MW 382.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22O6/c1-13(2)12-27-15-6-7-16-17(11-15)28-18(21(16)23)8-14-9-19(24-3)22(26-5)20(10-14)25-4/h6-11H,1,12H2,2-5H3/b18-8-
InChIKey
AQOMMKMSLNJVSZ-LSCVHKIXSA-N
Synonyms
859138-10-6
(2Z)6((2methylprop2en1yl)oxy)2(345trimethoxybenzylidene)1benzofuran3(2H)one
(2Z)6(2METHYLPROP2ENOXY)2((345TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN3ONE
(Z)6((2methylallyl)oxy)2(345trimethoxybenzylidene)benzofuran3(2H)one
6(2METHYLPROP2ENYLOXY)2((345TRIMETHOXYPHENYL)METHYLENE)BENZO(B)FURAN3ONE
859138106
CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)O2
COc1cc(C=C2Oc3c(C2=O)ccc(c3)OCC(=C)C)cc(c1OC)OC
InChI=1SC22H22O6c113(2)122715671617(1115)2818(21(16)23)814919(243)22(265)20(1014)254h611H112H225H3b188
MFCD04146610
ZINC000012862372
ZINC12862372

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Available files

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