Vitas-M small molecule compound

methyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK268208
SMILES COC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2

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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 C16H15NO4 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4/c1-21-16(20)10-6-8-11(9-7-10)17-14(18)12-4-2-3-5-13(12)15(17)19/h2-3,6-9,12-13H,4-5H2,1H3
InChIKey
JYIZYCSPWRVKGS-UHFFFAOYSA-N
Synonyms
352644-27-0
352644270
COC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=CCC3C2=O
InChI=1SC16H15NO4c12116(20)106811(9710)1714(18)12423513(12)15(17)19h23691213H45H21H3
methyl4(13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
METHYL4(13DIOXO3A477ATETRAHYDRO1HISOINDOL2(3H)YL)BENZOATE
METHYL4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
MFCD01062899
ZINC000017975877
ZINC000100864707

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Available files

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