Vitas-M small molecule compound
(2Z)-7-(azepanium-1-ylmethyl)-4-methyl-3-oxo-2-(pyridin-4-ylmethylidene)-2,3-dihydro-1-benzofuran-6-olate
Catalog ID
STK853599
SMILES Cc1cc([O-])c(c2c1C(=O)/C(=C/c1ccncc1)/O2)C[NH+]1CCCCCC1
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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-15-12-18(25)17(14-24-10-4-2-3-5-11-24)22-20(15)21(26)19(27-22)13-16-6-8-23-9-7-16/h6-9,12-13,25H,2-5,10-11,14H2,1H3/b19-13-InChIKey
RQOJNJBJKQWCFB-UYRXBGFRSA-NSynonyms
903185-36-4(2Z)7(azepan1ium1ylmethyl)4methyl3oxo2(pyridin4ylmethylidene)1benzofuran6olate
(2Z)7(azepanium1ylmethyl)4methyl3oxo2(pyridin4ylmethylidene)23dihydro1benzofuran6olate
903185364
CC1=CC(=C(C2=C1C(=O)C(=CC3=CC=NC=C3)O2)C(NH+)4CCCCCC4)(O)
Cc1cc((O))c(c2c1C(=O)C(=Cc1ccncc1)O2)C(NH+)1CCCCCC1
InChI=1SC22H24N2O3c1151218(25)17(14241042351124)2220(15)21(26)19(2722)131668239716h69121325H25101114H21H3b1913
MFCD08289917
ZINC000020589349
Check stock
See real-time availability and sample size for STK853599 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.