Vitas-M small molecule compound

quinolin-8-yl 4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK286532
SMILES CC1CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)C(=O)Oc1cccc2c1nccc2

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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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-15-7-12-19-20(14-15)24(29)27(23(19)28)18-10-8-17(9-11-18)25(30)31-21-6-2-4-16-5-3-13-26-22(16)21/h2-6,8-11,13,15,19-20H,7,12,14H2,1H3
InChIKey
FRIOBXUBAMOZEG-UHFFFAOYSA-N
Synonyms

CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC4=CC=CC5=C4N=CC=C5
InChI=1SC25H22N2O4c1157121920(1415)24(29)27(23(19)28)1810817(91118)25(30)31216241653132622(16)21h2681113151920H71214H21H3
MFCD03274239
quinolin8yl4(5methyl13dioxo3a45677ahexahydroisoindol2yl)benzoate
quinolin8yl4(5methyl13dioxooctahydro2Hisoindol2yl)benzoate
ZINC000017988291
ZINC000239046441

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Available files

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