Vitas-M small molecule compound
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(pyrimidin-2-yl)piperidine-4-carboxamide
Catalog ID
STK618816
SMILES O=C(C1CCN(CC1)c1ncccn1)NCCc1c[nH]c2c1cc(F)cc2
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 C20H22FN5O MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN5O/c21-16-2-3-18-17(12-16)15(13-25-18)4-9-22-19(27)14-5-10-26(11-6-14)20-23-7-1-8-24-20/h1-3,7-8,12-14,25H,4-6,9-11H2,(H,22,27)InChIKey
HRHQIEUBWGHTFZ-UHFFFAOYSA-NSynonyms
929826-99-3929826993
C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)F)C4=NC=CC=N4
InChI=1SC20H22FN5Oc2116231817(1216)15(132518)492219(27)1451026(11614)20237182420h1378121425H46911H2(H2227)
MFCD09791472
N(2(5fluoro1Hindol3yl)ethyl)1(pyrimidin2yl)piperidine4carboxamide
N(2(5fluoro1Hindol3yl)ethyl)1pyrimidin2ylpiperidine4carboxamide
O=C(C1CCN(CC1)c1ncccn1)NCCc1c(nH)c2c1cc(F)cc2
ZINC000008991640
ZINC08991640
ZINC8991640
Check stock
See real-time availability and sample size for STK618816 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.