Vitas-M small molecule compound
5-(5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-(4-methylpiperazin-1-yl)benzoic acid
Catalog ID
STL567637
SMILES CN1CCN(CC1)c1ccc(cc1C(=O)O)n1c2c3ccccc3C(=O)c2c2c(c1=O)cccc2
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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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c1-29-12-14-30(15-13-29)23-11-10-17(16-22(23)28(34)35)31-25-19-7-3-4-8-20(19)26(32)24(25)18-6-2-5-9-21(18)27(31)33/h2-11,16H,12-15H2,1H3,(H,34,35)InChIKey
RJBIFIMIJKQTSQ-UHFFFAOYSA-NSynonyms
132351671
5(511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)2(4methylpiperazin1yl)benzoicacid
5(511dioxo5Hindeno(12c)isoquinolin6(11H)yl)2(4methylpiperazin1yl)benzoicacid
5(511dioxoindeno(12c)isoquinolin6yl)2(4methylpiperazin1yl)benzoicacid
InChI=1SC28H23N3O4c129121430(151329)23111017(1622(23)28(34)35)312519734820(19)26(32)24(25)18625921(18)27(31)33h21116H1215H21H3(H3435)
MFCD32652831
ZINC000823792768
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