Vitas-M small molecule compound

(5-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid

Catalog ID
STK377588
SMILES OC(=O)CN1C(=O)c2c(C1=O)ccc(c2)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 C11H9NO4 MW 219.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO4/c1-6-2-3-7-8(4-6)11(16)12(10(7)15)5-9(13)14/h2-4H,5H2,1H3,(H,13,14)
InChIKey
KKSJTNGNALMJSN-UHFFFAOYSA-N
Synonyms
40313-95-9
(5methyl13dioxo13dihydro2Hisoindol2yl)aceticacid
2(5METHYL13DIOXO23DIHYDRO1HISOINDOL2YL)ACETICACID
2(5METHYL13DIOXOBENZO(C)AZOLIN2YL)ACETICACID
2(5METHYL13DIOXOISOINDOL2YL)ACETICACID
40313959
CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)O
InChI=1SC11H9NO4c162378(46)11(16)12(10(7)15)59(13)14h24H5H21H3(H1314)
MFCD01655157
ZINC000000086554
ZINC86554

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Available files

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