Vitas-M small molecule compound
2-phenoxyethyl 4-[4-(acetyloxy)-3-methoxyphenyl]-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK075211
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc(c(c1)OC)OC(=O)C)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 C35H35NO8 MW 597.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H35NO8/c1-21-32(35(39)43-17-16-42-27-8-6-5-7-9-27)33(24-12-15-30(44-22(2)37)31(20-24)41-4)34-28(36-21)18-25(19-29(34)38)23-10-13-26(40-3)14-11-23/h5-15,20,25,33,36H,16-19H2,1-4H3InChIKey
MJQQIMJHCHDHRC-UHFFFAOYSA-NSynonyms
2phenoxyethyl4(4(acetyloxy)3methoxyphenyl)7(4methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl4(4acetyloxy3methoxyphenyl)7(4methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCCOC5=CC=CC=C5
COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc(c(c1)OC)OC(=O)C)C(=O)OCCOc1ccccc1)C
InChI=1SC35H35NO8c12132(35(39)43171642278657927)33(24121530(4422(2)37)31(2024)414)3428(3621)1825(1929(34)38)23101326(403)141123h51520253336H1619H214H3
MFCD01823668
STK075211
ZINC000002757958
ZINC000002757961
Check stock
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Check stock on Vitas-MAvailable files
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