Vitas-M small molecule compound

[1-(diphenylmethyl)azetidin-3-yl][(2S)-2-(pyridin-3-yl)piperidin-1-yl]methanone

Catalog ID
STL544466
SMILES O=C(N1CCCC[C@H]1c1cccnc1)C1CN(C1)C(c1ccccc1)c1ccccc1

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 C27H29N3O MW 411.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O/c31-27(30-17-8-7-15-25(30)23-14-9-16-28-18-23)24-19-29(20-24)26(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,9-14,16,18,24-26H,7-8,15,17,19-20H2/t25-/m0/s1
InChIKey
FNEHSKPMTKFHHT-VWLOTQADSA-N
Synonyms
1676111-70-8
(1(diphenylmethyl)azetidin3yl)((2S)2(pyridin3yl)piperidin1yl)methanone
(1benzhydrylazetidin3yl)((2~(S))2pyridin3ylpiperidin1yl)methanone
(S)(1benzhydrylazetidin3yl)(2(pyridin3yl)piperidin1yl)methanone
100000936
1676111708
InChI=1SC27H29N3Oc3127(3017871525(30)2314916281823)241929(2024)26(21103141121)22125261322h1691416182426H7815171920H2t25m0s1
O=C(N1CCCC(C@H)1c1cccnc1)C1CN(C1)C(c1ccccc1)c1ccccc1
ZINC000218018560
ZINC218018560

Check stock

See real-time availability and sample size for STL544466 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.