Vitas-M small molecule compound

quinolin-8-yl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK286520
SMILES O=C1N(c2cccc(c2)C(=O)Oc2cccc3c2nccc3)C(=O)C2C1C1C=CC2C1

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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 C25H18N2O4 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O4/c28-23-20-15-9-10-16(12-15)21(20)24(29)27(23)18-7-1-5-17(13-18)25(30)31-19-8-2-4-14-6-3-11-26-22(14)19/h1-11,13,15-16,20-21H,12H2
InChIKey
KIPNEPFLRSDAPX-UHFFFAOYSA-N
Synonyms

C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OC5=CC=CC6=C5N=CC=C6
InChI=1SC25H18N2O4c2823201591016(1215)21(20)24(29)27(23)1871517(1318)25(30)31198241463112622(14)19h1111315162021H12H2
MFCD03274228
quinolin8yl3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
ZINC000100839506
ZINC000239331232

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Available files

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