Vitas-M small molecule compound
1-[3-(1H-indol-3-yl)propanoyl]-N-(2-phenylethyl)piperidine-3-carboxamide
Catalog ID
STL009305
SMILES O=C(C1CCCN(C1)C(=O)CCc1c[nH]c2c1cccc2)NCCc1ccccc1
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 C25H29N3O2 MW 403.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O2/c29-24(13-12-20-17-27-23-11-5-4-10-22(20)23)28-16-6-9-21(18-28)25(30)26-15-14-19-7-2-1-3-8-19/h1-5,7-8,10-11,17,21,27H,6,9,12-16,18H2,(H,26,30)InChIKey
YZNCBGYABHDEPJ-UHFFFAOYSA-NSynonyms
929843-04-91(3(1Hindol3yl)propanoyl)N(2phenylethyl)piperidine3carboxamide
1(3(1Hindol3yl)propanoyl)Nphenethylpiperidine3carboxamide
929843049
C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4
InChI=1SC25H29N3O2c2924(13122017272311541022(20)23)28166921(1828)25(30)261514197213819h15781011172127H69121618H2(H2630)
MFCD09848026
O=C(C1CCCN(C1)C(=O)CCc1c(nH)c2c1cccc2)NCCc1ccccc1
ZINC000008991424
ZINC000008991425
Check stock
See real-time availability and sample size for STL009305 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.