Vitas-M small molecule compound

propyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK017886
SMILES CCCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2

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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 C18H15NO4 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4/c1-2-11-23-18(22)12-7-9-13(10-8-12)19-16(20)14-5-3-4-6-15(14)17(19)21/h3-10H,2,11H2,1H3
InChIKey
BFFBVBKCEBIJRF-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
CCCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2
InChI=1SC18H15NO4c12112318(22)127913(10812)1916(20)14534615(14)17(19)21h310H211H21H3
MFCD01062861
PROPYL4(13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOATE
PROPYL4(13DIOXOBENZO(C)AZOLIN2YL)BENZOATE
PROPYL4(13DIOXOISOINDOL2YL)BENZOATE
STK017886
ZINC000002131796
ZINC02131796
ZINC2131796

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Available files

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