Vitas-M small molecule compound
methyl 4-(2-chlorophenyl)-1,2-dimethyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
Catalog ID
STK785611
SMILES COC(=O)C1=C(C)N(C)C(=O)CC1c1ccccc1Cl
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 C15H16ClNO3 MW 293.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO3/c1-9-14(15(19)20-3)11(8-13(18)17(9)2)10-6-4-5-7-12(10)16/h4-7,11H,8H2,1-3H3InChIKey
QIYYOWSZQGVFMV-UHFFFAOYSA-NSynonyms
CC1=C(C(CC(=O)N1C)C2=CC=CC=C2Cl)C(=O)OC
InChI=1SC15H16ClNO3c1914(15(19)203)11(813(18)17(9)2)10645712(10)16h4711H8H213H3
methyl4(2chlorophenyl)12dimethyl6oxo1456tetrahydropyridine3carboxylate
METHYL4(2CHLOROPHENYL)16DIMETHYL2OXO34DIHYDROPYRIDINE5CARBOXYLATE
MFCD07800094
ZINC000004785112
ZINC000004785113
Check stock
See real-time availability and sample size for STK785611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.