Vitas-M small molecule compound

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

Catalog ID
STL145470
SMILES CCOC(=O)c1ccc2c(c1)c(OCC(=O)Nc1ccc(cc1OC)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(16-24(29-22)18-8-6-5-7-9-18)36-17-27(31)30-23-13-11-20(33-2)15-26(23)34-3/h5-16H,4,17H2,1-3H3,(H,30,31)
InChIKey
CRMMKCUFNMVPBG-UHFFFAOYSA-N
Synonyms
1114871-10-1
1114871101
CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2OCC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4
ethyl4(2((24dimethoxyphenyl)amino)2oxoethoxy)2phenylquinoline6carboxylate
ethyl4(2(24dimethoxyanilino)2oxoethoxy)2phenylquinoline6carboxylate
InChI=1SC28H26N2O6c143528(32)1910122221(1419)25(1624(2922)188657918)361727(31)3023131120(332)1526(23)343h516H417H213H3(H3031)
MFCD14955180
ZINC000032985771
ZINC32985771

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Available files

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