Vitas-M small molecule compound
4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
Catalog ID
STK501948
SMILES OC(=O)CCC(=O)N1C(C)Cc2c1cccc2
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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c1-9-8-10-4-2-3-5-11(10)14(9)12(15)6-7-13(16)17/h2-5,9H,6-8H2,1H3,(H,16,17)InChIKey
ODIZGPXUVVEESJ-UHFFFAOYSA-NSynonyms
436091-51-94(2METHYL23DIHYDRO1HINDOL1YL)4OXOBUTANOICACID
4(2METHYL23DIHYDROINDOL1YL)4OXOBUTANOICACID
436091519
CC1CC2=CC=CC=C2N1C(=O)CCC(=O)O
InChI=1SC13H15NO3c19810423511(10)14(9)12(15)6713(16)17h259H68H21H3(H1617)
MFCD03051638
ZINC000000874563
ZINC000000874564
Check stock
See real-time availability and sample size for STK501948 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.