Vitas-M small molecule compound
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)(phenyl)acetic acid
Catalog ID
STK059282
SMILES OC(=O)C(N1C(=O)c2c(C1=O)cccc2)c1ccccc1
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 C16H11NO4 MW 281.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11NO4/c18-14-11-8-4-5-9-12(11)15(19)17(14)13(16(20)21)10-6-2-1-3-7-10/h1-9,13H,(H,20,21)InChIKey
SYEYVZOVGXYKBL-UHFFFAOYSA-NSynonyms
4695-37-8(13DIOXO13DIHYDRO2HISOINDOL2YL)(PHENYL)ACETICACID
(13DIOXO13DIHYDROISOINDOL2YL)PHENYLACETICACID
2(13DIOXOBENZO(C)AZOLIN2YL)2PHENYLACETICACID
2(13DIOXOISOINDOL2YL)2PHENYLACETICACID
2(13dioxoisoindolin2yl)2phenylaceticacid
2PHTHALIMIDO2PHENYLACETICACID
4695378
ALPHAPHENYL13DIHYDRO13DIOXO2HISOINDOLE2ACETICACID
ALPHAPHTHALIMIDOPHENYLACETICACID
C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
InChI=1SC16H11NO4c181411845912(11)15(19)17(14)13(16(20)21)106213710h1913H(H2021)
MFCD00412223
OC(=O)C(N1C(=O)c2c(C1=O)cccc2)c1ccccc1
PHTHALIMIDOPHENYLACETICACID
STK059282
ZINC000000358711
ZINC000000358713
Check stock
See real-time availability and sample size for STK059282 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.