Vitas-M small molecule compound
2-phenoxyethyl 2-methyl-4-(4-nitrophenyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK363608
SMILES O=C(C1=C(C)NC2=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)c1ccccc1)OCCOc1ccccc1
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 C31H28N2O6 MW 524.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O6/c1-20-28(31(35)39-17-16-38-25-10-6-3-7-11-25)29(22-12-14-24(15-13-22)33(36)37)30-26(32-20)18-23(19-27(30)34)21-8-4-2-5-9-21/h2-15,23,29,32H,16-19H2,1H3InChIKey
TVDMOJUSJNCZDC-UHFFFAOYSA-NSynonyms
2phenoxyethyl2methyl4(4nitrophenyl)5oxo7phenyl145678hexahydroquinoline3carboxylate
2phenoxyethyl2methyl4(4nitrophenyl)5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)OCCOC5=CC=CC=C5
InChI=1SC31H28N2O6c12028(31(35)3917163825106371125)29(22121424(151322)33(36)37)3026(3220)1823(1927(30)34)218425921h215232932H1619H21H3
MFCD01445715
O=C(C1=C(C)NC2=C(C1c1ccc(cc1)(N+)(=O)(O))C(=O)CC(C2)c1ccccc1)OCCOc1ccccc1
ZINC000002757884
ZINC000002757887
Check stock
See real-time availability and sample size for STK363608 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.