Vitas-M small molecule compound

ethyl 7-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK002662
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)OCC)C(=O)CC(C2)c1ccc(c(c1)OC)OC

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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 C30H35NO7 MW 521.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35NO7/c1-7-37-24-12-10-19(16-26(24)36-6)28-27(30(33)38-8-2)17(3)31-21-13-20(14-22(32)29(21)28)18-9-11-23(34-4)25(15-18)35-5/h9-12,15-16,20,28,31H,7-8,13-14H2,1-6H3
InChIKey
ODCLKEVXVSAWGQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)OCC)C(=O)CC(C2)c1ccc(c(c1)OC)OC
CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)OCC)C)OC
ethyl7(34dimethoxyphenyl)4(4ethoxy3methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl7(34dimethoxyphenyl)4(4ethoxy3methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC30H35NO7c173724121019(1626(24)366)2827(30(33)3882)17(3)31211320(1422(32)29(21)28)1891123(344)25(1518)355h9121516202831H781314H216H3
MFCD02224211
STK002662
ZINC000006196513
ZINC000006196549

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Available files

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