Vitas-M small molecule compound
(2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
Catalog ID
STK523902
SMILES OC(=O)CC1C(=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 C10H9NO3 MW 191.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)InChIKey
ILGMGHZPXRDCCS-UHFFFAOYSA-NSynonyms
2971-31-5(2OXO13DIHYDROINDOL3YL)ACETICACID
(2oxo23dihydro1Hindol3yl)aceticacid
1HINDOLE3ACETICACID23DIHYDRO2OXO
2(2OXO13DIHYDROINDOL3YL)ACETICACID
2(2OXO23DIHYDRO1HINDOL3YL)ACETICACID
2(2OXOINDOLIN3YL)ACETICACID
23DIHYDRO2OXO1HINDOLE3ACETICACID
2971315
2OXINDOLE3ACETICACID
2OXO3INDOLINEACETICACID
C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)O
InChI=1SC10H9NO3c129(13)57631248(6)1110(7)14h147H5H2(H1114)(H1213)
MFCD09035909
ZINC000013480131
ZINC000090225589
Check stock
See real-time availability and sample size for STK523902 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.