Vitas-M small molecule compound
3-(5-bromo-1H-indol-1-yl)-N-(4-methoxyphenyl)propanamide
Catalog ID
STL237344
SMILES COc1ccc(cc1)NC(=O)CCn1ccc2c1ccc(c2)Br
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 C18H17BrN2O2 MW 373.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O2/c1-23-16-5-3-15(4-6-16)20-18(22)9-11-21-10-8-13-12-14(19)2-7-17(13)21/h2-8,10,12H,9,11H2,1H3,(H,20,22)InChIKey
ANACWNFDIAQJPH-UHFFFAOYSA-NSynonyms
951963-81-83(5bromo1Hindol1yl)N(4methoxyphenyl)propanamide
3(5bromoindol1yl)N(4methoxyphenyl)propanamide
951963818
COC1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br
InChI=1SC18H17BrN2O2c123165315(4616)2018(22)91121108131214(19)2717(13)21h281012H911H21H3(H2022)
MFCD09857295
ZINC000013729713
ZINC13729713
Check stock
See real-time availability and sample size for STL237344 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.