Vitas-M small molecule compound

2-[(8-hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)carbonyl]benzoic acid

Catalog ID
STL511374
SMILES OC(=O)c1ccccc1C(=O)c1cc2CCCN3c2c(c1O)CCC3

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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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c22-18(13-6-1-2-7-14(13)20(24)25)16-11-12-5-3-9-21-10-4-8-15(17(12)21)19(16)23/h1-2,6-7,11,23H,3-5,8-10H2,(H,24,25)
InChIKey
NFHNAALGBZFXIK-UHFFFAOYSA-N
Synonyms
107070-67-7
107070677
2((8hydroxy2367tetrahydro1H5Hpyrido(321ij)quinolin9yl)carbonyl)benzoicacid
2(6hydroxy1azatricyclo(7310^(513))trideca5(13)68triene7carbonyl)benzoicacid
2(8hydroxy123567hexahydropyrido(321ij)quinoline9carbonyl)benzoicacid
928333
InChI=1SC20H19NO4c2218(13612714(13)20(24)25)16111253921104815(17(12)21)19(16)23h12671123H35810H2(H2425)
MFCD00376973
ZINC000000518470
ZINC518470

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Available files

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