Vitas-M small molecule compound

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

Catalog ID
STK286512
SMILES O=C1N(c2ccc(cc2)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/c28-23-20-16-6-7-17(13-16)21(20)24(29)27(23)18-10-8-15(9-11-18)25(30)31-19-5-1-3-14-4-2-12-26-22(14)19/h1-12,16-17,20-21H,13H2
InChIKey
UOIKXLAFOUYULJ-UHFFFAOYSA-N
Synonyms

C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC5=CC=CC6=C5N=CC=C6
InChI=1SC25H18N2O4c282320166717(1316)21(20)24(29)27(23)1810815(91118)25(30)31195131442122622(14)19h11216172021H13H2
MFCD03577428
quinolin8yl4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
ZINC000102518685
ZINC000245312349

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Available files

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