Vitas-M small molecule compound
2-(4-bromo-1H-indol-1-yl)-N-[3-(furan-2-yl)propyl]acetamide
Catalog ID
STK937248
SMILES O=C(Cn1ccc2c1cccc2Br)NCCCc1ccco1
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 C17H17BrN2O2 MW 361.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17BrN2O2/c18-15-6-1-7-16-14(15)8-10-20(16)12-17(21)19-9-2-4-13-5-3-11-22-13/h1,3,5-8,10-11H,2,4,9,12H2,(H,19,21)InChIKey
MWDFDRRYUHONQB-UHFFFAOYSA-NSynonyms
1219584-26-51219584265
2(4bromo1Hindol1yl)N(3(furan2yl)propyl)acetamide
2(4bromoindol1yl)N(3(furan2yl)propyl)acetamide
C1=CC2=C(C=CN2CC(=O)NCCCC3=CC=CO3)C(=C1)Br
InChI=1SC17H17BrN2O2c18156171614(15)81020(16)1217(21)199241353112213h13581011H24912H2(H1921)
MFCD16623816
ZINC000040267352
ZINC40267352
Check stock
See real-time availability and sample size for STK937248 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.