Vitas-M small molecule compound
2-phenoxyethyl 4-(3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK066709
SMILES COc1cccc(c1)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)OC)C(=O)OCCOc1ccccc1
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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 C33H33NO6 MW 539.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33NO6/c1-21-30(33(36)40-17-16-39-26-9-5-4-6-10-26)31(23-8-7-11-27(18-23)38-3)32-28(34-21)19-24(20-29(32)35)22-12-14-25(37-2)15-13-22/h4-15,18,24,31,34H,16-17,19-20H2,1-3H3InChIKey
JUTBFTHKWKRNGY-UHFFFAOYSA-NSynonyms
312586-08-62phenoxyethyl4(3methoxyphenyl)7(4methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl4(3methoxyphenyl)7(4methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
312586086
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC)C(=O)OCCOC5=CC=CC=C5
COc1cccc(c1)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)OC)C(=O)OCCOc1ccccc1
InChI=1SC33H33NO6c12130(33(36)401716392695461026)31(23871127(1823)383)3228(3421)1924(2029(32)35)22121425(372)151322h41518243134H16171920H213H3
MFCD01823613
STK066709
ZINC000002757535
ZINC000002757538
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