Vitas-M small molecule compound

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

Catalog ID
STK286528
SMILES O=C1N(c2ccc(cc2)C(=O)Oc2cccc3c2nccc3)C(=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 C24H20N2O4 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4/c27-22-18-7-1-2-8-19(18)23(28)26(22)17-12-10-16(11-13-17)24(29)30-20-9-3-5-15-6-4-14-25-21(15)20/h3-6,9-14,18-19H,1-2,7-8H2
InChIKey
CUOQJRIFBZPZBA-UHFFFAOYSA-N
Synonyms

C1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC4=CC=CC5=C4N=CC=C5
InChI=1SC24H20N2O4c272218712819(18)23(28)26(22)17121016(111317)24(29)30209351564142521(15)20h369141819H1278H2
MFCD03274237
quinolin8yl4(13dioxo3a45677ahexahydroisoindol2yl)benzoate
quinolin8yl4(13dioxooctahydro2Hisoindol2yl)benzoate
ZINC000017988264
ZINC000100839537

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Available files

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