Vitas-M small molecule compound
2-methoxyethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK081429
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OC(C)C)C(=O)CC(C2)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 C31H37NO7 MW 535.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H37NO7/c1-18(2)39-25-10-8-7-9-22(25)29-28(31(34)38-14-13-35-4)19(3)32-23-15-21(16-24(33)30(23)29)20-11-12-26(36-5)27(17-20)37-6/h7-12,17-18,21,29,32H,13-16H2,1-6H3InChIKey
ARDRAZJSULHJRI-UHFFFAOYSA-NSynonyms
2methoxyethyl7(34dimethoxyphenyl)2methyl5oxo4(2(propan2yloxy)phenyl)145678hexahydroquinoline3carboxylate
2methoxyethyl7(34dimethoxyphenyl)2methyl5oxo4(2propan2yloxyphenyl)4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OC(C)C)C(=O)OCCOC
COCCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OC(C)C)C(=O)CC(C2)c1ccc(c(c1)OC)OC
InChI=1SC31H37NO7c118(2)39251087922(25)2928(31(34)381413354)19(3)32231521(1624(33)30(23)29)20111226(365)27(1720)376h7121718212932H1316H216H3
MFCD02224239
STK081429
ZINC000019881768
ZINC000019881775
Check stock
See real-time availability and sample size for STK081429 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.