Vitas-M small molecule compound
1-[3-(1H-indol-3-yl)propanoyl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
Catalog ID
STL008932
SMILES O=C(C1CCCN(C1)C(=O)CCc1c[nH]c2c1cccc2)NCc1cccs1
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 C22H25N3O2S MW 395.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2S/c26-21(10-9-16-13-23-20-8-2-1-7-19(16)20)25-11-3-5-17(15-25)22(27)24-14-18-6-4-12-28-18/h1-2,4,6-8,12-13,17,23H,3,5,9-11,14-15H2,(H,24,27)InChIKey
XRVXKLIKBDKHLI-UHFFFAOYSA-NSynonyms
929845-81-81(3(1Hindol3yl)propanoyl)N(thiophen2ylmethyl)piperidine3carboxamide
929845818
C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CS4
InChI=1SC22H25N3O2Sc2621(10916132320821719(16)20)25113517(1525)22(27)24141864122818h1246812131723H359111415H2(H2427)
MFCD09847169
O=C(C1CCCN(C1)C(=O)CCc1c(nH)c2c1cccc2)NCc1cccs1
ZINC000013655249
ZINC000013655251
Check stock
See real-time availability and sample size for STL008932 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.