Vitas-M small molecule compound
(2Z)-7-[(dipropylamino)methyl]-6-hydroxy-2-(3-methoxybenzylidene)-1-benzofuran-3(2H)-one
Catalog ID
STK992653
SMILES CCCN(Cc1c(O)ccc2c1O/C(=C\c1cccc(c1)OC)/C2=O)CCC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H27NO4 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO4/c1-4-11-24(12-5-2)15-19-20(25)10-9-18-22(26)21(28-23(18)19)14-16-7-6-8-17(13-16)27-3/h6-10,13-14,25H,4-5,11-12,15H2,1-3H3/b21-14-InChIKey
JQJHXIVTZQTJJO-STZFKDTASA-NSynonyms
929456-81-5(2Z)7((dipropylamino)methyl)6hydroxy2(3methoxybenzylidene)1benzofuran3(2H)one
(2Z)7((dipropylazaniumyl)methyl)2((3methoxyphenyl)methylidene)3oxo1benzofuran6olate
(Z)7((dipropylamino)methyl)6hydroxy2(3methoxybenzylidene)benzofuran3(2H)one
929456815
CCC(NH+)(CCC)CC1=C(C=CC2=C1OC(=CC3=CC(=CC=C3)OC)C2=O)(O)
CCCN(Cc1c(O)ccc2c1OC(=Cc1cccc(c1)OC)C2=O)CCC
InChI=1SC23H27NO4c141124(1252)151920(25)1091822(26)21(2823(18)19)141676817(1316)273h610131425H45111215H213H3b2114
Check stock
See real-time availability and sample size for STK992653 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.