Vitas-M small molecule compound

pentyl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK265851
SMILES CCCCCOC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)c1ccccc1

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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 C26H29NO4 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO4/c1-2-3-7-15-31-26(30)20-11-8-12-21(16-20)27-24(28)22-14-13-19(17-23(22)25(27)29)18-9-5-4-6-10-18/h4-6,8-12,16,19,22-23H,2-3,7,13-15,17H2,1H3
InChIKey
FMWOIJKYVCOUMP-UHFFFAOYSA-N
Synonyms

CCCCCOC(=O)C1=CC(=CC=C1)N2C(=O)C3CCC(CC3C2=O)C4=CC=CC=C4
InChI=1SC26H29NO4c1237153126(30)201181221(1620)2724(28)22141319(1723(22)25(27)29)1895461018h4681216192223H237131517H21H3
MFCD06756125
pentyl3(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
pentyl3(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
ZINC000018244979
ZINC000239046291

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Available files

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