Vitas-M small molecule compound

ethyl 1-(2,4-difluorophenyl)-4-(3-methoxyphenyl)-2,5-dioxo-7-(thiophen-2-yl)-1,2,3,4,5,6,7,8-octahydroquinoline-6-carboxylate

Catalog ID
STK686739
SMILES CCOC(=O)C1C(=O)C2=C(CC1c1cccs1)N(C(=O)CC2c1cccc(c1)OC)c1ccc(cc1F)F

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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 C29H25F2NO5S MW 537.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25F2NO5S/c1-3-37-29(35)27-20(24-8-5-11-38-24)14-23-26(28(27)34)19(16-6-4-7-18(12-16)36-2)15-25(33)32(23)22-10-9-17(30)13-21(22)31/h4-13,19-20,27H,3,14-15H2,1-2H3
InChIKey
QJAFTRLYXVEQFF-UHFFFAOYSA-N
Synonyms
CCOC(=O)C1C(CC2=C(C1=O)C(CC(=O)N2C3=C(C=C(C=C3)F)F)C4=CC(=CC=C4)OC)C5=CC=CS5
ethyl1(24difluorophenyl)4(3methoxyphenyl)25dioxo7(thiophen2yl)12345678octahydroquinoline6carboxylate
ethyl1(24difluorophenyl)4(3methoxyphenyl)25dioxo7thiophen2yl4678tetrahydro3Hquinoline6carboxylate
Registry IDs
MFCD06017370
ZINC000098008042
ZINC000103021898

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Available files

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