Vitas-M small molecule compound
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylbutanoic acid
Catalog ID
STK370248
SMILES OC(=O)CC(c1ccccc1)CN1C(=O)c2c(C1=O)cccc2
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 C18H15NO4 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4/c20-16(21)10-13(12-6-2-1-3-7-12)11-19-17(22)14-8-4-5-9-15(14)18(19)23/h1-9,13H,10-11H2,(H,20,21)InChIKey
JDJDBKXNCSZFDY-UHFFFAOYSA-NSynonyms
4(13dioxo13dihydro2Hisoindol2yl)3phenylbutanoicacid
4(13DIOXOBENZO(C)AZOLIN2YL)3PHENYLBUTANOICACID
4(13DIOXOISOINDOL2YL)3PHENYLBUTANOICACID
C1=CC=C(C=C1)C(CC(=O)O)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC18H15NO4c2016(21)1013(126213712)111917(22)14845915(14)18(19)23h1913H1011H2(H2021)
MFCD00394402
ZINC000001514320
ZINC000001514324
Check stock
See real-time availability and sample size for STK370248 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.