Vitas-M small molecule compound
4-{4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl}-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STL171841
SMILES COc1cccc(c1)OCc1cc(ccc1OC)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)Nc1ccc(cn1)C
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 C32H33N3O5 MW 539.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O5/c1-19-11-14-28(33-17-19)35-32(37)29-20(2)34-25-9-6-10-26(36)31(25)30(29)21-12-13-27(39-4)22(15-21)18-40-24-8-5-7-23(16-24)38-3/h5,7-8,11-17,30,34H,6,9-10,18H2,1-4H3,(H,33,35,37)InChIKey
GZMIZNHHQAGATD-UHFFFAOYSA-NSynonyms
514841-10-24(4methoxy3((3methoxyphenoxy)methyl)phenyl)2methylN(5methylpyridin2yl)5oxo145678hexahydroquinoline3carboxamide
4(4methoxy3((3methoxyphenoxy)methyl)phenyl)2methylN(5methylpyridin2yl)5oxo4678tetrahydro1Hquinoline3carboxamide
514841102
CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)COC5=CC=CC(=C5)OC)C(=O)CCC3)C
InChI=1SC32H33N3O5c119111428(331719)3532(37)2920(2)3425961026(36)31(25)30(29)21121327(394)22(1521)18402485723(1624)383h57811173034H691018H214H3(H333537)
MFCD03757725
ZINC000018085928
ZINC000097959818
Check stock
See real-time availability and sample size for STL171841 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.