Vitas-M small molecule compound

ethyl 4-{2-[(2-chlorobenzyl)amino]-2-oxoethoxy}-2-phenylquinoline-6-carboxylate

Catalog ID
STL145478
SMILES CCOC(=O)c1ccc2c(c1)c(OCC(=O)NCc1ccccc1Cl)cc(n2)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 C27H23ClN2O4 MW 474.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN2O4/c1-2-33-27(32)19-12-13-23-21(14-19)25(15-24(30-23)18-8-4-3-5-9-18)34-17-26(31)29-16-20-10-6-7-11-22(20)28/h3-15H,2,16-17H2,1H3,(H,29,31)
InChIKey
SOJIOPMHAIYSKB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2OCC(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=C4
ethyl4(2((2chlorobenzyl)amino)2oxoethoxy)2phenylquinoline6carboxylate
ethyl4(2((2chlorophenyl)methylamino)2oxoethoxy)2phenylquinoline6carboxylate
InChI=1SC27H23ClN2O4c123327(32)1912132321(1419)25(1524(3023)188435918)341726(31)29162010671122(20)28h315H21617H21H3(H2931)
MFCD20754961
ZINC000071328618
ZINC71328618

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Available files

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