Vitas-M small molecule compound

propyl 4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK269193
SMILES CCCOC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC(CC2)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 C19H23NO4 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO4/c1-3-10-24-19(23)13-5-7-14(8-6-13)20-17(21)15-9-4-12(2)11-16(15)18(20)22/h5-8,12,15-16H,3-4,9-11H2,1-2H3
InChIKey
UZJGYPOSMPLWAD-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3CCC(CC3C2=O)C
InChI=1SC19H23NO4c13102419(23)135714(8613)2017(21)159412(2)1116(15)18(20)22h58121516H34911H212H3
MFCD01873972
PROPYL4((3AS5S7AR)5METHYL13DIOXOOCTAHYDRO2HISOINDOL2YL)BENZOATE
propyl4(5methyl13dioxo3a45677ahexahydroisoindol2yl)benzoate
propyl4(5methyl13dioxooctahydro2Hisoindol2yl)benzoate
ZINC000100623905
ZINC000239425673

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Available files

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