Vitas-M small molecule compound

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

Catalog ID
STK377589
SMILES OC(=O)CCN1C(=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 C12H11NO4 MW 233.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO4/c1-7-2-3-8-9(6-7)12(17)13(11(8)16)5-4-10(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)
InChIKey
AWBOQSIIXFLDPI-UHFFFAOYSA-N
Synonyms
346704-27-6
3(5methyl13dioxo13dihydro2Hisoindol2yl)propanoicacid
3(5METHYL13DIOXO13DIHYDROISOINDOL2YL)PROPIONICACID
3(5METHYL13DIOXO23DIHYDRO1HISOINDOL2YL)PROPANOICACID
3(5METHYL13DIOXOBENZO(C)AZOLIN2YL)PROPANOICACID
3(5METHYL13DIOXOISOINDOL2YL)PROPANOICACID
346704276
CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)O
InChI=1SC12H11NO4c172389(67)12(17)13(11(8)16)5410(14)15h236H45H21H3(H1415)
MFCD01655160
ZINC000000086368
ZINC86368

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Available files

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