Vitas-M small molecule compound

2-methoxyethyl 7-(4-ethoxy-3-methoxyphenyl)-2-methyl-4-(6-methyl-4-oxo-4H-chromen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK014094
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1coc3c(c1=O)cc(cc3)C)C(=O)CC(C2)c1ccc(c(c1)OC)OCC

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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 C33H35NO8 MW 573.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35NO8/c1-6-40-27-10-8-20(16-28(27)39-5)21-14-24-31(25(35)15-21)30(29(19(3)34-24)33(37)41-12-11-38-4)23-17-42-26-9-7-18(2)13-22(26)32(23)36/h7-10,13,16-17,21,30,34H,6,11-12,14-15H2,1-5H3
InChIKey
DLTDFFZCYYLTJN-UHFFFAOYSA-N
Synonyms

2methoxyethyl7(4ethoxy3methoxyphenyl)2methyl4(6methyl4oxo4Hchromen3yl)5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl7(4ethoxy3methoxyphenyl)2methyl4(6methyl4oxochromen3yl)5oxo4678tetrahydro1Hquinoline3carboxylate
CCOC1=C(C=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OCCOC)C4=COC5=C(C4=O)C=C(C=C5)C)C(=O)C2)OC
COCCOC(=O)C1=C(C)NC2=C(C1c1coc3c(c1=O)cc(cc3)C)C(=O)CC(C2)c1ccc(c(c1)OC)OCC
InChI=1SC33H35NO8c16402710820(1628(27)395)21142431(25(35)1521)30(29(19(3)3424)33(37)411211384)231742269718(2)1322(26)32(23)36h710131617213034H611121415H215H3
MFCD03489233
STK014094
ZINC000002762225
ZINC000097939674

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Available files

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