Vitas-M small molecule compound

ethyl [1,3-dioxo-5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-dihydro-2H-isoindol-2-yl]acetate

Catalog ID
STK174590
SMILES CCOC(=O)CN1C(=O)c2c(C1=O)ccc(c2)C12CC3CC(C2)CC(C1)C3

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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 C22H25NO4 MW 367.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4/c1-2-27-19(24)12-23-20(25)17-4-3-16(8-18(17)21(23)26)22-9-13-5-14(10-22)7-15(6-13)11-22/h3-4,8,13-15H,2,5-7,9-12H2,1H3
InChIKey
DQOQDPYBRNVVQC-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)C34CC5CC(C3)CC(C5)C4
ethyl(13dioxo5(tricyclo(3311~37~)dec1yl)13dihydro2Hisoindol2yl)acetate
ethyl2(5(1adamantyl)13dioxoisoindol2yl)acetate
InChI=1SC22H25NO4c122719(24)122320(25)174316(818(17)21(23)26)22913514(1022)715(613)1122h3481315H257912H21H3
MFCD31537871
ZINC000027910767

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Available files

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