Vitas-M small molecule compound
(2S)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
Catalog ID
STK921979
SMILES OC(=O)[C@@H](N1Cc2c(C1=O)cccc2)Cc1ccccc1
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 C17H15NO3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21)/t15-/m0/s1InChIKey
FZEBPJBRDFXKIH-HNNXBMFYSA-NSynonyms
96017-10-6(2S)2(1KETOISOINDOLIN2YL)3PHENYLPROPIONICACID
(2S)2(1oxo13dihydro2Hisoindol2yl)3phenylpropanoicacid
(2S)2(3OXIDANYLIDENE1HISOINDOL2YL)3PHENYLPROPANOICACID
(2S)2(3OXO1HISOINDOL2YL)3PHENYLPROPANOICACID
(S)2(1OXOISOINDOLIN2YL)3PHENYLPROPANOICACID
(S)ALPHA(1OXOISOINDOLINE2YL)BENZENEPROPIONICACID
96017106
C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)O
InChI=1SC17H15NO3c191614954813(14)1118(16)15(17(20)21)10126213712h1915H1011H2(H2021)t15m0s1
MFCD11868494
OC(=O)(C@@H)(N1Cc2c(C1=O)cccc2)Cc1ccccc1
ZINC000000170228
ZINC170228
Check stock
See real-time availability and sample size for STK921979 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.