Vitas-M small molecule compound
3-(5-methoxy-1H-indol-1-yl)-N-(pyridin-2-ylmethyl)propanamide
Catalog ID
STL350948
SMILES COc1ccc2c(c1)ccn2CCC(=O)NCc1ccccn1
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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-23-16-5-6-17-14(12-16)7-10-21(17)11-8-18(22)20-13-15-4-2-3-9-19-15/h2-7,9-10,12H,8,11,13H2,1H3,(H,20,22)InChIKey
NOAWWCIEURAYQL-UHFFFAOYSA-NSynonyms
951949-53-43(5methoxy1Hindol1yl)N(pyridin2ylmethyl)propanamide
3(5methoxyindol1yl)N(pyridin2ylmethyl)propanamide
951949534
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=CC=N3
InChI=1SC18H19N3O2c12316561714(1216)71021(17)11818(22)20131542391915h2791012H81113H21H3(H2022)
MFCD09853719
ZINC000013692841
ZINC13692841
Check stock
See real-time availability and sample size for STL350948 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.