Vitas-M small molecule compound

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

Catalog ID
STK265849
SMILES CCCOC(=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 C24H25NO4 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO4/c1-2-13-29-24(28)18-9-6-10-19(14-18)25-22(26)20-12-11-17(15-21(20)23(25)27)16-7-4-3-5-8-16/h3-10,14,17,20-21H,2,11-13,15H2,1H3
InChIKey
HBHBWRAGHYNPIV-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC(=CC=C1)N2C(=O)C3CCC(CC3C2=O)C4=CC=CC=C4
InChI=1SC24H25NO4c12132924(28)18961019(1418)2522(26)20121117(1521(20)23(25)27)167435816h31014172021H2111315H21H3
MFCD06756123
propyl3(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
propyl3(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
ZINC000102539434
ZINC000239308876

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Available files

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