Vitas-M small molecule compound

2-(ethylsulfanyl)ethyl 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
STK084264
SMILES CCSCCOC(=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 C34H37NO7S MW 603.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37NO7S/c1-6-40-28-11-9-21(17-29(28)39-5)22-15-25-32(26(36)16-22)31(30(20(4)35-25)34(38)41-12-13-43-7-2)24-18-42-27-10-8-19(3)14-23(27)33(24)37/h8-11,14,17-18,22,31,35H,6-7,12-13,15-16H2,1-5H3
InChIKey
LBNSWCUCWBAHCQ-UHFFFAOYSA-N
Synonyms

2(ethylsulfanyl)ethyl7(4ethoxy3methoxyphenyl)2methyl4(6methyl4oxo4Hchromen3yl)5oxo145678hexahydroquinoline3carboxylate
2ethylsulfanylethyl7(4ethoxy3methoxyphenyl)2methyl4(6methyl4oxochromen3yl)5oxo4678tetrahydro1Hquinoline3carboxylate
CCOC1=C(C=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OCCSCC)C4=COC5=C(C4=O)C=C(C=C5)C)C(=O)C2)OC
CCSCCOC(=O)C1=C(C)NC2=C(C1c1coc3c(c1=O)cc(cc3)C)C(=O)CC(C2)c1ccc(c(c1)OC)OCC
InChI=1SC34H37NO7Sc16402811921(1729(28)395)22152532(26(36)1622)31(30(20(4)3525)34(38)4112134372)2418422710819(3)1423(27)33(24)37h811141718223135H6712131516H215H3
MFCD03489117
STK084264
ZINC000029748949
ZINC000029748959

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.