Vitas-M small molecule compound
2-phenoxyethyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK025781
SMILES CCOc1cc(cc(c1O)Br)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)Cl)C(=O)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 C33H31BrClNO6 MW 652.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31BrClNO6/c1-3-40-28-18-22(15-25(34)32(28)38)30-29(33(39)42-14-13-41-24-7-5-4-6-8-24)19(2)36-26-16-21(17-27(37)31(26)30)20-9-11-23(35)12-10-20/h4-12,15,18,21,30,36,38H,3,13-14,16-17H2,1-2H3InChIKey
MBTWBXNHEUVLFF-UHFFFAOYSA-NSynonyms
2phenoxyethyl4(3bromo5ethoxy4hydroxyphenyl)7(4chlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl4(3bromo5ethoxy4hydroxyphenyl)7(4chlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC(=C2C(=O)OCCOC5=CC=CC=C5)C)Br)O
CCOc1cc(cc(c1O)Br)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)Cl)C(=O)OCCOc1ccccc1
InChI=1SC33H31BrClNO6c1340281822(1525(34)32(28)38)3029(33(39)42141341247546824)19(2)36261621(1727(37)31(26)30)2091123(35)121020h412151821303638H313141617H212H3
MFCD01823604
STK025781
ZINC000150441376
ZINC000150441389
Check stock
See real-time availability and sample size for STK025781 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.