Vitas-M small molecule compound

(2Z)-7-[(4-ethylpiperazin-1-yl)methyl]-6-hydroxy-2-(2,3,4-trimethoxybenzylidene)-1-benzofuran-3(2H)-one

Catalog ID
STK991966
SMILES CCN1CCN(CC1)Cc1c(O)ccc2c1O/C(=C\c1ccc(c(c1OC)OC)OC)/C2=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 C25H30N2O6 MW 454.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O6/c1-5-26-10-12-27(13-11-26)15-18-19(28)8-7-17-22(29)21(33-24(17)18)14-16-6-9-20(30-2)25(32-4)23(16)31-3/h6-9,14,28H,5,10-13,15H2,1-4H3/b21-14-
InChIKey
DDHPVUAHAUKXDL-STZFKDTASA-N
Synonyms
859665-49-9
(2Z)7((4ETHYLPIPERAZIN1YL)METHYL)6HYDROXY2((234TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN3ONE
(2Z)7((4ethylpiperazin1yl)methyl)6hydroxy2(234trimethoxybenzylidene)1benzofuran3(2H)one
(Z)7((4ethylpiperazin1yl)methyl)6hydroxy2(234trimethoxybenzylidene)benzofuran3(2H)one
7((4ETHYLPIPERAZINYL)METHYL)6HYDROXY2((234TRIMETHOXYPHENYL)METHYLENE)BENZO(B)FURAN3ONE
CCN1CCN(CC1)Cc1c(O)ccc2c1OC(=Cc1ccc(c(c1OC)OC)OC)C2=O
CCN1CCN(CC1)CC2=C(C=CC3=C2OC(=CC4=C(C(=C(C=C4)OC)OC)OC)C3=O)O
InChI=1SC25H30N2O6c1526101227(131126)151819(28)871722(29)21(3324(17)18)14166920(302)25(324)23(16)313h691428H5101315H214H3b2114
ZINC20611439

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Available files

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