Vitas-M small molecule compound
4-(2,3-dihydro-1H-indol-3-yl)-4-oxobutanoic acid
Catalog ID
STL524952
SMILES OC(=O)CCC(=O)C1CNc2c1cccc2
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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c14-11(5-6-12(15)16)9-7-13-10-4-2-1-3-8(9)10/h1-4,9,13H,5-7H2,(H,15,16)InChIKey
OSCRGOZQSQYZIW-UHFFFAOYSA-NSynonyms
374701-83-43718413
374701834
4(23dihydro1~(H)indol3yl)4oxobutanoicacid
4(23dihydro1Hindol3yl)4oxobutanoicacid
4(indolin3yl)4oxobutanoicacid
InChI=1SC12H13NO3c1411(5612(15)16)97131042138(9)10h14913H57H2(H1516)
MFCD00452521
ZINC000000519750
ZINC000000519751
Check stock
See real-time availability and sample size for STL524952 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.