Vitas-M small molecule compound
3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid
Catalog ID
STK801602
SMILES OC(=O)CCC1C(=O)Nc2c1cccc2
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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c13-10(14)6-5-8-7-3-1-2-4-9(7)12-11(8)15/h1-4,8H,5-6H2,(H,12,15)(H,13,14)InChIKey
BFQGSVVUAHHSFU-UHFFFAOYSA-NSynonyms
2971-17-723DIHYDRO2OXO1HINDOLE3PROPANOICACID
23DIHYDROINDOLE2ONE3PROPANOICACID
2971177
3(2OXO13DIHYDROINDOL3YL)PROPANOICACID
3(2OXO13DIHYDROINDOL3YL)PROPIONICACID
3(2oxo23dihydro1Hindol3yl)propanoicacid
3(2oxoindolin3yl)propanoicacid
C1=CC=C2C(=C1)C(C(=O)N2)CCC(=O)O
InChI=1SC11H11NO3c1310(14)658731249(7)1211(8)15h148H56H2(H1215)(H1314)
MFCD09035911
ZINC000008765375
ZINC000019701876
Check stock
See real-time availability and sample size for STK801602 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.