Vitas-M small molecule compound
ethyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoate
Catalog ID
STK007387
SMILES CCOC(=O)CCC(=O)N1CCc2c1cccc2
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 C14H17NO3 MW 247.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO3/c1-2-18-14(17)8-7-13(16)15-10-9-11-5-3-4-6-12(11)15/h3-6H,2,7-10H2,1H3InChIKey
YTMPPLAKDQKOFM-UHFFFAOYSA-NSynonyms
330834-06-5330834065
4(23DIHYDROINDOL1YL)4OXOBUTYRICACIDETHYLESTER
CCOC(=O)CCC(=O)N1CCC2=CC=CC=C21
CCOC(=O)CCC(=O)N1CCc2c1cccc2
ETHYL4(23DIHYDRO1HINDOL1YL)4OXOBUTANOATE
ETHYL4(23DIHYDROINDOL1YL)4OXOBUTANOATE
ETHYL4(INDOLIN1YL)4OXOBUTANOATE
ETHYL4INDOLINYL4OXOBUTANOATE
InChI=1SC14H17NO3c121814(17)8713(16)1510911534612(11)15h36H2710H21H3
MFCD00847668
STK007387
ZINC000002697813
ZINC02697813
ZINC2697813
Check stock
See real-time availability and sample size for STK007387 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.