Vitas-M small molecule compound

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

Catalog ID
STK373717
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 C18H21NO4 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO4/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/h7-10,14-15H,2-6,11H2,1H3
InChIKey
FRUMFHGJWOJNOY-UHFFFAOYSA-N
Synonyms
312948-12-2
312948122
BENZOICACID4(PERHYDRO13DIOXOISOINDOL2YL)PROPYLESTER
CCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3CCCCC3C2=O
InChI=1SC18H21NO4c12112318(22)127913(10812)1916(20)14534615(14)17(19)21h7101415H2611H21H3
MFCD00608375
propyl4(13dioxo3a45677ahexahydroisoindol2yl)benzoate
propyl4(13dioxooctahydro2Hisoindol2yl)benzoate
ZINC000016121799
ZINC000100616211

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Available files

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