Vitas-M small molecule compound
[(2S)-2-(pyridin-3-yl)piperidin-1-yl][2-(pyridin-4-yl)quinolin-4-yl]methanone
Catalog ID
STL543469
SMILES O=C(c1cc(nc2c1cccc2)c1ccncc1)N1CCCC[C@H]1c1cccnc1
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 C25H22N4O MW 394.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O/c30-25(29-15-4-3-9-24(29)19-6-5-12-27-17-19)21-16-23(18-10-13-26-14-11-18)28-22-8-2-1-7-20(21)22/h1-2,5-8,10-14,16-17,24H,3-4,9,15H2/t24-/m0/s1InChIKey
YMSIOYCYPIBNBO-DEOSSOPVSA-NSynonyms
1676109-09-3((2~(S))2pyridin3ylpiperidin1yl)(2pyridin4ylquinolin4yl)methanone
((2S)2(pyridin3yl)piperidin1yl)(2(pyridin4yl)quinolin4yl)methanone
(S)(2(pyridin3yl)piperidin1yl)(2(pyridin4yl)quinolin4yl)methanone
1676109093
97206325
InChI=1SC25H22N4Oc3025(291543924(29)196512271719)211623(18101326141118)2822821720(21)22h12581014161724H34915H2t24m0s1
O=C(c1cc(nc2c1cccc2)c1ccncc1)N1CCCC(C@H)1c1cccnc1
ZINC000095385029
ZINC95385029
Check stock
See real-time availability and sample size for STL543469 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.