Vitas-M small molecule compound

ethyl 4-{2-[(3,4-dimethoxyphenyl)amino]-2-oxoethoxy}-2-phenylquinoline-6-carboxylate

Catalog ID
STL145486
SMILES CCOC(=O)c1ccc2c(c1)c(OCC(=O)Nc1ccc(c(c1)OC)OC)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 C28H26N2O6 MW 486.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O6/c1-4-35-28(32)19-10-12-22-21(14-19)25(16-23(30-22)18-8-6-5-7-9-18)36-17-27(31)29-20-11-13-24(33-2)26(15-20)34-3/h5-16H,4,17H2,1-3H3,(H,29,31)
InChIKey
MOXNWMAJCANSOR-UHFFFAOYSA-N
Synonyms
1114871-07-6
1114871076
CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2OCC(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4
ethyl4(2((34dimethoxyphenyl)amino)2oxoethoxy)2phenylquinoline6carboxylate
ethyl4(2(34dimethoxyanilino)2oxoethoxy)2phenylquinoline6carboxylate
InChI=1SC28H26N2O6c143528(32)1910122221(1419)25(1623(3022)188657918)361727(31)2920111324(332)26(1520)343h516H417H213H3(H2931)
MFCD14955174
ZINC000032985765
ZINC32985765

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Available files

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