Vitas-M small molecule compound
N-cycloheptyl-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide
Catalog ID
STK623789
SMILES O=C(C1CCCN(C1)C(=O)c1cc2c([nH]1)cccc2)NC1CCCCCC1
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 C22H29N3O2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O2/c26-21(23-18-10-3-1-2-4-11-18)17-9-7-13-25(15-17)22(27)20-14-16-8-5-6-12-19(16)24-20/h5-6,8,12,14,17-18,24H,1-4,7,9-11,13,15H2,(H,23,26)InChIKey
YIBYRNBGJAIBGT-UHFFFAOYSA-NSynonyms
929867-61-8929867618
C1CCCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC22H29N3O2c2621(23181031241118)17971325(1517)22(27)2014168561219(16)2420h5681214171824H1479111315H2(H2326)
MFCD09844861
Ncycloheptyl1(1Hindol2ylcarbonyl)piperidine3carboxamide
Ncycloheptyl1(1Hindole2carbonyl)piperidine3carboxamide
O=C(C1CCCN(C1)C(=O)c1cc2c((nH)1)cccc2)NC1CCCCCC1
ZINC000009483830
ZINC000009483834
Check stock
See real-time availability and sample size for STK623789 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.