Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-methoxybenzoate
Catalog ID
STL013872
SMILES COc1ccc(cc1)C(=O)OCC(=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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-22-15-8-6-14(7-9-15)18(21)23-12-17(20)19-11-10-13-4-2-3-5-16(13)19/h2-9H,10-12H2,1H3InChIKey
XLPGDOOAQYOVFO-UHFFFAOYSA-NSynonyms
389583-95-3(2(23DIHYDROINDOL1YL)2OXOETHYL)4METHOXYBENZOATE
2(23dihydro1Hindol1yl)2oxoethyl4methoxybenzoate
389583953
COC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC18H17NO4c122158614(7915)18(21)231217(20)19111013423516(13)19h29H1012H21H3
MFCD07246634
ZINC000003392392
ZINC03392392
ZINC3392392
Check stock
See real-time availability and sample size for STL013872 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.