Vitas-M small molecule compound
(2Z)-7-[(dimethylamino)methyl]-6-hydroxy-2-(2,3,4-trimethoxybenzylidene)-1-benzofuran-3(2H)-one
Catalog ID
STL033314
SMILES COc1c(ccc(c1OC)OC)/C=C/1\Oc2c(C1=O)ccc(c2CN(C)C)O
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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 C21H23NO6 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO6/c1-22(2)11-14-15(23)8-7-13-18(24)17(28-20(13)14)10-12-6-9-16(25-3)21(27-5)19(12)26-4/h6-10,23H,11H2,1-5H3/b17-10-InChIKey
FVCYGJFLPNRGJI-YVLHZVERSA-NSynonyms
859662-20-7(2Z)7((dimethylamino)methyl)6hydroxy2(234trimethoxybenzylidene)1benzofuran3(2H)one
(2Z)7((dimethylazaniumyl)methyl)3oxo2((234trimethoxyphenyl)methylidene)1benzofuran6olate
(2Z)7(DIMETHYLAMINOMETHYL)6HYDROXY2((234TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN3ONE
(Z)7((dimethylamino)methyl)6hydroxy2(234trimethoxybenzylidene)benzofuran3(2H)one
7((DIMETHYLAMINO)METHYL)6HYDROXY2((234TRIMETHOXYPHENYL)METHYLENE)BENZO(B)FURAN3ONE
C(NH+)(C)CC1=C(C=CC2=C1OC(=CC3=C(C(=C(C=C3)OC)OC)OC)C2=O)(O)
COc1c(ccc(c1OC)OC)C=C1Oc2c(C1=O)ccc(c2CN(C)C)O
InChI=1SC21H23NO6c122(2)111415(23)871318(24)17(2820(13)14)10126916(253)21(275)19(12)264h61023H11H215H3b1710
ZINC20611239
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