Vitas-M small molecule compound
2-phenoxyethyl 4-(2,3-dimethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK034558
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1cccc(c1OC)OC)C(=O)OCCOc1ccccc1)C
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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 C34H35NO7 MW 569.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35NO7/c1-21-30(34(37)42-18-17-41-25-9-6-5-7-10-25)31(26-11-8-12-29(39-3)33(26)40-4)32-27(35-21)19-23(20-28(32)36)22-13-15-24(38-2)16-14-22/h5-16,23,31,35H,17-20H2,1-4H3InChIKey
YJEVDXZTJKHYER-UHFFFAOYSA-NSynonyms
5716-83-62phenoxyethyl4(23dimethoxyphenyl)7(4methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl4(23dimethoxyphenyl)7(4methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
5716836
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=C(C(=CC=C4)OC)OC)C(=O)OCCOC5=CC=CC=C5
COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1cccc(c1OC)OC)C(=O)OCCOc1ccccc1)C
InChI=1SC34H35NO7c12130(34(37)421817412596571025)31(261181229(393)33(26)404)3227(3521)1923(2028(32)36)22131524(382)161422h516233135H1720H214H3
MFCD01823655
STK034558
ZINC000002757714
ZINC000002757717
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