Vitas-M small molecule compound

dimethyl 2-amino-1,4-bis(3-chlorophenyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate

Catalog ID
STK683427
SMILES COC(=O)C1C(CC2=C(C1=O)C(c1cccc(c1)Cl)C(=C(N2c1cccc(c1)Cl)N)C(=O)OC)c1ccccc1

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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 C31H26Cl2N2O5 MW 577.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26Cl2N2O5/c1-39-30(37)25-22(17-8-4-3-5-9-17)16-23-26(28(25)36)24(18-10-6-11-19(32)14-18)27(31(38)40-2)29(34)35(23)21-13-7-12-20(33)15-21/h3-15,22,24-25H,16,34H2,1-2H3
InChIKey
UWJOIWMHWFMGHW-UHFFFAOYSA-N
Synonyms
COC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC(=CC=C3)Cl)N)C(=O)OC)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
dimethyl2amino14bis(3chlorophenyl)5oxo7phenyl145678hexahydroquinoline36dicarboxylate
dimethyl2amino14bis(3chlorophenyl)5oxo7phenyl4678tetrahydroquinoline36dicarboxylate
Registry IDs
MFCD05257817
ZINC000100158172
ZINC000103010674

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Available files

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