Vitas-M small molecule compound

2,4-dihydroxy-6,7-dimethoxy-N-(4-methylbenzyl)quinoline-3-carboxamide

Catalog ID
STK577602
SMILES COc1cc2nc(O)c(c(c2cc1OC)O)C(=O)NCc1ccc(cc1)C

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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 C20H20N2O5 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5/c1-11-4-6-12(7-5-11)10-21-19(24)17-18(23)13-8-15(26-2)16(27-3)9-14(13)22-20(17)25/h4-9H,10H2,1-3H3,(H,21,24)(H2,22,23,25)
InChIKey
WJBOAIFKWIYHQH-UHFFFAOYSA-N
Synonyms
799253-46-6
(3E)3(HYDROXY((4METHYLPHENYL)METHYLAMINO)METHYLIDENE)67DIMETHOXY1HQUINOLINE24DIONE
(3Z)3(HYDROXY((4METHYLPHENYL)METHYLAMINO)METHYLIDENE)67DIMETHOXY1HQUINOLINE24DIONE
24dihydroxy67dimethoxyN(4methylbenzyl)quinoline3carboxamide
3(HYDROXY((4METHYLPHENYL)METHYLAMINO)METHYLIDENE)67DIMETHOXY1HQUINOLINE24DIONE
4HYDROXY67DIMETHOXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACID4METHYLBENZYLAMIDE
4hydroxy67dimethoxyN((4methylphenyl)methyl)2oxo1Hquinoline3carboxamide
799253466
CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC(=C(C=C3NC2=O)OC)OC)O
InChI=1SC20H20N2O5c1114612(7511)102119(24)1718(23)13815(262)16(273)914(13)2220(17)25h49H10H213H3(H2124)(H2222325)
MFCD07200106
ZINC000100632530
ZINC100632530

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Available files

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