Vitas-M small molecule compound

4-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide

Catalog ID
STK582483
SMILES COc1ccc(cc1)C(=O)N(Cc1cc2cc(C)ccc2[nH]c1=O)CC1CCCO1

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 C24H26N2O4 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O4/c1-16-5-10-22-18(12-16)13-19(23(27)25-22)14-26(15-21-4-3-11-30-21)24(28)17-6-8-20(29-2)9-7-17/h5-10,12-13,21H,3-4,11,14-15H2,1-2H3,(H,25,27)
InChIKey
VZPDZNCJMYLTSL-UHFFFAOYSA-N
Synonyms
879462-77-8
4methoxyN((6methyl2oxo12dihydroquinolin3yl)methyl)N(tetrahydrofuran2ylmethyl)benzamide
4METHOXYN((6METHYL2OXO1HQUINOLIN3YL)METHYL)N(OXOLAN2YLMETHYL)BENZAMIDE
879462778
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC
COc1ccc(cc1)C(=O)N(Cc1cc2cc(C)ccc2(nH)c1=O)CC1CCCO1
InChI=1SC24H26N2O4c1165102218(1216)1319(23(27)2522)1426(152143113021)24(28)176820(292)9717h510121321H34111415H212H3(H2527)
MFCD07204243
ZINC000009233872
ZINC000009233874

Check stock

See real-time availability and sample size for STK582483 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.