Vitas-M small molecule compound
benzyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK073187
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1cc(OC)c(c(c1)OC)OC)C(=O)OCc1ccccc1)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/c1-20-30(34(37)42-19-21-9-7-6-8-10-21)31(24-17-28(39-3)33(41-5)29(18-24)40-4)32-26(35-20)15-23(16-27(32)36)22-11-13-25(38-2)14-12-22/h6-14,17-18,23,31,35H,15-16,19H2,1-5H3InChIKey
OLDNWIDHYRLCSP-UHFFFAOYSA-NSynonyms
5716-98-35716983
benzyl7(4methoxyphenyl)2methyl5oxo4(345trimethoxyphenyl)145678hexahydroquinoline3carboxylate
benzyl7(4methoxyphenyl)2methyl5oxo4(345trimethoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OCC5=CC=CC=C5
COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1cc(OC)c(c(c1)OC)OC)C(=O)OCc1ccccc1)C
InChI=1SC34H35NO7c12030(34(37)42192197681021)31(241728(393)33(415)29(1824)404)3226(3520)1523(1627(32)36)22111325(382)141222h6141718233135H151619H215H3
MFCD01528080
STK073187
ZINC000001082060
ZINC000001082063
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