Vitas-M small molecule compound
(2Z)-7-{[bis(2-methoxyethyl)ammonio]methyl}-2-(3,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-olate
Catalog ID
STK581605
SMILES COCC[NH+](Cc1c([O-])ccc2c1O/C(=C\c1ccc(c(c1)OC)OC)/C2=O)CCOC
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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 C24H29NO7 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO7/c1-28-11-9-25(10-12-29-2)15-18-19(26)7-6-17-23(27)22(32-24(17)18)14-16-5-8-20(30-3)21(13-16)31-4/h5-8,13-14,26H,9-12,15H2,1-4H3/b22-14-InChIKey
WNGWYKIPBVCENQ-HMAPJEAMSA-NSynonyms
896811-62-4(2Z)7((BIS(2METHOXYETHYL)AMINO)METHYL)2((34DIMETHOXYPHENYL)METHYLIDENE)6HYDROXY1BENZOFURAN3ONE
(2Z)7((bis(2methoxyethyl)ammonio)methyl)2(34dimethoxybenzylidene)3oxo23dihydro1benzofuran6olate
(2Z)7((bis(2methoxyethyl)azaniumyl)methyl)2((34dimethoxyphenyl)methylidene)3oxo1benzofuran6olate
7((BIS(2METHOXYETHYL)AMINO)METHYL)2((34DIMETHOXYPHENYL)METHYLENE)6HYDROXYBENZO(B)FURAN3ONE
COCC(NH+)(Cc1c((O))ccc2c1OC(=Cc1ccc(c(c1)OC)OC)C2=O)CCOC
COCC(NH+)(CCOC)CC1=C(C=CC2=C1OC(=CC3=CC(=C(C=C3)OC)OC)C2=O)(O)
InChI=1SC24H29NO7c12811925(1012292)151819(26)761723(27)22(3224(17)18)14165820(303)21(1316)314h58131426H91215H214H3b2214
MFCD06595947
ZINC000020504088
ZINC20504088
Check stock
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