Vitas-M small molecule compound
2-(3,4-dimethoxyphenyl)-N-(1-hydroxy-3-methylbutan-2-yl)quinoline-4-carboxamide
Catalog ID
STL422279
SMILES OCC(C(C)C)NC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)OC)OC
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 C23H26N2O4 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4/c1-14(2)20(13-26)25-23(27)17-12-19(24-18-8-6-5-7-16(17)18)15-9-10-21(28-3)22(11-15)29-4/h5-12,14,20,26H,13H2,1-4H3,(H,25,27)InChIKey
GALUBTZZMOJBAN-UHFFFAOYSA-NSynonyms
(S)2(34dimethoxyphenyl)N(1hydroxy3methylbutan2yl)quinoline4carboxamide
2(34dimethoxyphenyl)N(1hydroxy3methylbutan2yl)quinoline4carboxamide
CC(C)C(CO)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC
InChI=1SC23H26N2O4c114(2)20(1326)2523(27)171219(2418865716(17)18)1591021(283)22(1115)294h512142026H13H214H3(H2527)
MFCD30708058
OC(C@H)(C(C)C)NC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)OC)OC
ZINC000181014375
ZINC000252533159
Check stock
See real-time availability and sample size for STL422279 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.