Vitas-M small molecule compound
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)butanoic acid
Catalog ID
STK789860
SMILES CCC(N1C(=O)C2C(C1=O)CCCC2)C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C12H17NO4 MW 239.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO4/c1-2-9(12(16)17)13-10(14)7-5-3-4-6-8(7)11(13)15/h7-9H,2-6H2,1H3,(H,16,17)InChIKey
ICRRWZRATRTOEH-UHFFFAOYSA-NSynonyms
430429-04-22(13dioxo3a45677ahexahydroisoindol2yl)butanoicacid
2(13dioxohexahydro1Hisoindol2(3H)yl)butanoicacid
2(13dioxooctahydro2Hisoindol2yl)butanoicacid
2(13DIOXOOCTAHYDROISOINDOL2YL)BUTYRICACID
430429042
CCC(C(=O)O)N1C(=O)C2CCCCC2C1=O
InChI=1SC12H17NO4c129(12(16)17)1310(14)753468(7)11(13)15h79H26H21H3(H1617)
MFCD01957085
ZINC000003900925
ZINC000106222449
Check stock
See real-time availability and sample size for STK789860 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.