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

Catalog ID
STL033114
SMILES CCN1CCN(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 C23H26N2O3 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3/c1-3-24-10-12-25(13-11-24)15-19-20(26)9-8-18-22(27)21(28-23(18)19)14-17-6-4-16(2)5-7-17/h4-9,14,26H,3,10-13,15H2,1-2H3/b21-14-
InChIKey
QKOSUWUCBDBFTG-STZFKDTASA-N
Synonyms
869078-56-8
(2Z)7((4ETHYL1PIPERAZINYL)METHYL)6HYDROXY2((4METHYLPHENYL)METHYLIDENE)3BENZOFURANONE
(2Z)7((4ethylpiperazin1ium1yl)methyl)2((4methylphenyl)methylidene)3oxo1benzofuran6olate
(2Z)7((4ETHYLPIPERAZIN1YL)METHYL)2((4METHYLPHENYL)METHYLIDENE)6OXIDANYL1BENZOFURAN3ONE
(2Z)7((4ETHYLPIPERAZIN1YL)METHYL)6HYDROXY2((4METHYLPHENYL)METHYLIDENE)1BENZOFURAN3ONE
(2Z)7((4ethylpiperazin1yl)methyl)6hydroxy2(4methylbenzylidene)1benzofuran3(2H)one
(2Z)7((4ETHYLPIPERAZINO)METHYL)6HYDROXY2(4METHYLBENZYLIDENE)COUMARAN3ONE
7((4ETHYLPIPERAZINYL)METHYL)6HYDROXY2((4METHYLPHENYL)METHYLENE)BENZO(B)FURAN3ONE
869078568
CCN1CC(NH+)(CC1)CC2=C(C=CC3=C2OC(=CC4=CC=C(C=C4)C)C3=O)(O)
CCN1CCN(CC1)Cc1c(O)ccc2c1OC(=Cc1ccc(cc1)C)C2=O
InChI=1SC23H26N2O3c1324101225(131124)151920(26)981822(27)21(2823(18)19)14176416(2)5717h491426H3101315H212H3b2114
MFCD06405821
ZINC000022575499
ZINC22575499

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Available files

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