Vitas-M small molecule compound
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-phenoxyacetamide
Catalog ID
STL248256
SMILES COc1ccc2c(c1)ccn2CCNC(=O)COc1ccccc1
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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-23-17-7-8-18-15(13-17)9-11-21(18)12-10-20-19(22)14-24-16-5-3-2-4-6-16/h2-9,11,13H,10,12,14H2,1H3,(H,20,22)InChIKey
VULTWTKLQZOTNJ-UHFFFAOYSA-NSynonyms
1351691-39-81351691398
COC1=CC2=C(C=C1)N(C=C2)CCNC(=O)COC3=CC=CC=C3
InChI=1SC19H20N2O3c12317781815(1317)91121(18)12102019(22)1424165324616h291113H101214H21H3(H2022)
MFCD20536847
N(2(5methoxy1Hindol1yl)ethyl)2phenoxyacetamide
N(2(5methoxyindol1yl)ethyl)2phenoxyacetamide
ZINC000072401781
ZINC72401781
Check stock
See real-time availability and sample size for STL248256 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.