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(2Z)-6-hydroxy-7-{[4-(2-hydroxyethyl)piperazin-1-yl]methyl}-2-(4-methylbenzylidene)-1-benzofuran-3(2H)-one

Catalog ID
STL033118
SMILES OCCN1CCN(CC1)Cc1c(O)ccc2c1O/C(=C\c1ccc(cc1)C)/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 C23H26N2O4 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4/c1-16-2-4-17(5-3-16)14-21-22(28)18-6-7-20(27)19(23(18)29-21)15-25-10-8-24(9-11-25)12-13-26/h2-7,14,26-27H,8-13,15H2,1H3/b21-14-
InChIKey
LLCLXVKBLQIFIN-STZFKDTASA-N
Synonyms
869078-41-1
(2Z)6HYDROXY7((4(2HYDROXYETHYL)1PIPERAZINYL)METHYL)2((4METHYLPHENYL)METHYLIDENE)3BENZOFURANONE
(2Z)6HYDROXY7((4(2HYDROXYETHYL)PIPERAZIN1YL)METHYL)2((4METHYLPHENYL)METHYLIDENE)1BENZOFURAN3ONE
(2Z)6hydroxy7((4(2hydroxyethyl)piperazin1yl)methyl)2(4methylbenzylidene)1benzofuran3(2H)one
(2Z)6HYDROXY7((4(2HYDROXYETHYL)PIPERAZINO)METHYL)2(4METHYLBENZYLIDENE)COUMARAN3ONE
(2Z)7((4(2HYDROXYETHYL)PIPERAZIN1YL)METHYL)2((4METHYLPHENYL)METHYLIDENE)6OXIDANYL1BENZOFURAN3ONE
6HYDROXY7((4(2HYDROXYETHYL)PIPERAZINYL)METHYL)2((4METHYLPHENYL)METHYLENE)BENZO(B)FURAN3ONE
869078411
CC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C(=C(C=C3)O)CN4CCN(CC4)CCO
InChI=1SC23H26N2O4c1162417(5316)142122(28)186720(27)19(23(18)2921)152510824(91125)121326h27142627H81315H21H3b2114
MFCD06405806
OCCN1CCN(CC1)Cc1c(O)ccc2c1OC(=Cc1ccc(cc1)C)C2=O
ZINC000022468221
ZINC22468221

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Available files

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