Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
Catalog ID
STK082541
SMILES CCC(N1C(=O)c2c(C1=O)cccc2)C(=O)O
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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/c1-2-9(12(16)17)13-10(14)7-5-3-4-6-8(7)11(13)15/h3-6,9H,2H2,1H3,(H,16,17)InChIKey
URWCIQUEFSJOJG-UHFFFAOYSA-NSynonyms
35340-62-6(S)2(13DIOXO13DIHYDROISOINDOL2YL)BUTYRICACID
2(13DIOXO13DIHYDRO2HISOINDOL2YL)BUTANOICACID
2(13DIOXO13DIHYDROISOINDOL2YL)BUTYRICACID
2(13DIOXOBENZO(C)AZOLIN2YL)BUTANOICACID
2(13DIOXOISOINDOL2YL)BUTANOICACID
2(13DIOXOISOINDOLIN2YL)BUTANOICACID
2HISOINDOLE2ACETICACIDAETHYL13DIHYDRO13DIOXO
35340626
CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
CCC(N1C(=O)c2c(C1=O)cccc2)C(=O)O
InChI=1SC12H11NO4c129(12(16)17)1310(14)753468(7)11(13)15h369H2H21H3(H1617)
MFCD00057162
STK082541
ZINC000000057449
ZINC000000057450
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