Vitas-M small molecule compound
2-methoxyethyl 4-(1,3-benzodioxol-5-yl)-7-(2-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK403100
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccc3c(c1)OCO3)C(=O)CC(C2)c1ccccc1Cl
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 C27H26ClNO6 MW 495.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClNO6/c1-15-24(27(31)33-10-9-32-2)25(16-7-8-22-23(13-16)35-14-34-22)26-20(29-15)11-17(12-21(26)30)18-5-3-4-6-19(18)28/h3-8,13,17,25,29H,9-12,14H2,1-2H3InChIKey
DRABEIVYPHNGCU-UHFFFAOYSA-NSynonyms
2methoxyethyl4(13benzodioxol5yl)7(2chlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl4(13benzodioxol5yl)7(2chlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCO5)C(=O)OCCOC
InChI=1SC27H26ClNO6c11524(27(31)33109322)25(16782223(1316)35143422)2620(2915)1117(1221(26)30)18534619(18)28h3813172529H91214H212H3
MFCD03146341
ZINC000002731825
ZINC000002731828
Check stock
See real-time availability and sample size for STK403100 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.