Vitas-M small molecule compound
2-(4-chloro-1H-indol-1-yl)-1-[2-(pyridin-3-yl)piperidin-1-yl]ethanone
Catalog ID
STL496997
SMILES O=C(N1CCCCC1c1cccnc1)Cn1ccc2c1cccc2Cl
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 C20H20ClN3O MW 353.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O/c21-17-6-3-8-19-16(17)9-12-23(19)14-20(25)24-11-2-1-7-18(24)15-5-4-10-22-13-15/h3-6,8-10,12-13,18H,1-2,7,11,14H2InChIKey
RBFLKYCDPPXIPD-UHFFFAOYSA-NSynonyms
(S)2(4chloro1Hindol1yl)1(2(pyridin3yl)piperidin1yl)ethanone
2(4chloro1Hindol1yl)1(2(pyridin3yl)piperidin1yl)ethanone
MFCD30835972
O=C(N1CCCC(C@H)1c1cccnc1)Cn1ccc2c1cccc2Cl
ZINC000218091152
ZINC000247795324
Check stock
See real-time availability and sample size for STL496997 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.