Vitas-M small molecule compound
3,4-dimethoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)benzamide
Catalog ID
STL053288
SMILES COc1cc(ccc1OC)C(=O)N(C(C)C)Cc1cc2cc(C)ccc2[nH]c1=O
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)25(23(27)16-7-9-20(28-4)21(12-16)29-5)13-18-11-17-10-15(3)6-8-19(17)24-22(18)26/h6-12,14H,13H2,1-5H3,(H,24,26)InChIKey
PWTFOXYBAWLRLY-UHFFFAOYSA-NSynonyms
714922-56-234dimethoxyN((6methyl2oxo12dihydroquinolin3yl)methyl)N(propan2yl)benzamide
34DIMETHOXYN((6METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPAN2YLBENZAMIDE
714922562
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)C(=O)N(C(C)C)Cc1cc2cc(C)ccc2(nH)c1=O
InChI=1SC23H26N2O4c114(2)25(23(27)167920(284)21(1216)295)131811171015(3)6819(17)2422(18)26h61214H13H215H3(H2426)
MFCD05733428
ZINC000009185486
ZINC09185486
ZINC9185486
Check stock
See real-time availability and sample size for STL053288 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.