Vitas-M small molecule compound
3-(4-methoxy-1H-indol-1-yl)-N-(2-oxo-2-phenylethyl)propanamide
Catalog ID
STL311438
SMILES COc1cccc2c1ccn2CCC(=O)NCC(=O)c1ccccc1
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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-25-19-9-5-8-17-16(19)10-12-22(17)13-11-20(24)21-14-18(23)15-6-3-2-4-7-15/h2-10,12H,11,13-14H2,1H3,(H,21,24)InChIKey
HBLKECUPOMSKRA-UHFFFAOYSA-NSynonyms
1574483-42-31574483423
3(4methoxy1Hindol1yl)N(2oxo2phenylethyl)propanamide
3(4methoxyindol1yl)Nphenacylpropanamide
COC1=CC=CC2=C1C=CN2CCC(=O)NCC(=O)C3=CC=CC=C3
InChI=1SC20H20N2O3c125199581716(19)101222(17)131120(24)211418(23)156324715h21012H111314H21H3(H2124)
MFCD28026098
ZINC000095474059
ZINC95474059
Check stock
See real-time availability and sample size for STL311438 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.