Vitas-M small molecule compound
N-(4-chlorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide
Catalog ID
STL009129
SMILES O=C(C1CCCN(C1)C(=O)CCc1c[nH]c2c1cccc2)Nc1ccc(cc1)Cl
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 C23H24ClN3O2 MW 409.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O2/c24-18-8-10-19(11-9-18)26-23(29)17-4-3-13-27(15-17)22(28)12-7-16-14-25-21-6-2-1-5-20(16)21/h1-2,5-6,8-11,14,17,25H,3-4,7,12-13,15H2,(H,26,29)InChIKey
INQAPKLRYDBFJZ-UHFFFAOYSA-NSynonyms
929845-46-51(3(1Hindol3yl)propanoyl)N(4chlorophenyl)piperidine3carboxamide
929845465
C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl
InChI=1SC23H24ClN3O2c241881019(11918)2623(29)17431327(1517)22(28)12716142521621520(16)21h1256811141725H347121315H2(H2629)
MFCD09846685
N(4chlorophenyl)1(3(1Hindol3yl)propanoyl)piperidine3carboxamide
O=C(C1CCCN(C1)C(=O)CCc1c(nH)c2c1cccc2)Nc1ccc(cc1)Cl
ZINC000009576309
ZINC000009576311
Check stock
See real-time availability and sample size for STL009129 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.