Vitas-M small molecule compound

N-(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STL569435
SMILES COc1c(OC)ccc2c1c(=O)n(NC(=O)c1c[nH]c3c(c1=O)cc(cc3)F)c1c2C(=O)c2c1cccc2

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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 C28H18FN3O6 MW 511.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18FN3O6/c1-37-20-10-8-16-21-23(14-5-3-4-6-15(14)25(21)34)32(28(36)22(16)26(20)38-2)31-27(35)18-12-30-19-9-7-13(29)11-17(19)24(18)33/h3-12H,1-2H3,(H,30,33)(H,31,35)
InChIKey
RYXHYVWCBHMSAB-UHFFFAOYSA-N
Synonyms

132351673
InChI=1SC28H18FN3O6c13720108162123(14534615(14)25(21)34)32(28(36)22(16)26(20)382)3127(35)181230199713(29)1117(19)24(18)33h312H12H3(H3033)(H3135)
MFCD32654396
N(34dimethoxy511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)6fluoro4oxo14dihydroquinoline3carboxamide
N(34dimethoxy511dioxoindeno(12c)isoquinolin6yl)6fluoro4oxo1Hquinoline3carboxamide
ZINC000824519494

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Available files

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