Vitas-M small molecule compound

ethyl 4-(3-bromophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK363196
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1)Br)C(=O)CCC2

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 C19H20BrNO3 MW 390.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20BrNO3/c1-3-24-19(23)16-11(2)21-14-8-5-9-15(22)18(14)17(16)12-6-4-7-13(20)10-12/h4,6-7,10,17,21H,3,5,8-9H2,1-2H3
InChIKey
ULMIRWFZWKURNL-UHFFFAOYSA-N
Synonyms
299948-29-1
299948291
CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)Br)C(=O)CCC2)C
ethyl4(3bromophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(3bromophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC19H20BrNO3c132419(23)1611(2)211485915(22)18(14)17(16)1264713(20)1012h467101721H3589H212H3
MFCD00717972
ZINC000019797566
ZINC000019797567

Check stock

See real-time availability and sample size for STK363196 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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