Vitas-M small molecule compound

heptyl 2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK268015
SMILES CCCCCCCOC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)C)C

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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 C24H27NO4 MW 393.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO4/c1-4-5-6-7-8-13-29-24(28)18-10-12-20-21(15-18)23(27)25(22(20)26)19-11-9-16(2)17(3)14-19/h9-12,14-15H,4-8,13H2,1-3H3
InChIKey
HYROIVDZJOLPEE-UHFFFAOYSA-N
Synonyms

CCCCCCCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)C)C
heptyl2(34dimethylphenyl)13dioxo23dihydro1Hisoindole5carboxylate
HEPTYL2(34DIMETHYLPHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
HEPTYL2(34DIMETHYLPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
HEPTYL2(34DIMETHYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
InChI=1SC24H27NO4c145678132924(28)1810122021(1518)23(27)25(22(20)26)1911916(2)17(3)1419h9121415H4813H213H3
MFCD01046545
ZINC000002062880
ZINC02062880
ZINC2062880

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Available files

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