Vitas-M small molecule compound
N-(4-acetylphenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide
Catalog ID
STK624727
SMILES O=C(C1CCCN(C1)C(=O)c1cc2c([nH]1)cccc2)Nc1ccc(cc1)C(=O)C
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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-15(27)16-8-10-19(11-9-16)24-22(28)18-6-4-12-26(14-18)23(29)21-13-17-5-2-3-7-20(17)25-21/h2-3,5,7-11,13,18,25H,4,6,12,14H2,1H3,(H,24,28)InChIKey
BIOLJFJNGAYMDZ-UHFFFAOYSA-NSynonyms
929868-57-5929868575
CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC23H23N3O3c115(27)1681019(11916)2422(28)18641226(1418)23(29)211317523720(17)2521h235711131825H461214H21H3(H2428)
MFCD09847731
N(4acetylphenyl)1(1Hindol2ylcarbonyl)piperidine3carboxamide
N(4acetylphenyl)1(1Hindole2carbonyl)piperidine3carboxamide
O=C(C1CCCN(C1)C(=O)c1cc2c((nH)1)cccc2)Nc1ccc(cc1)C(=O)C
ZINC000008990621
ZINC000008990622
Check stock
See real-time availability and sample size for STK624727 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.