Vitas-M small molecule compound
(2S)-N-(1-benzylpiperidin-4-yl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Catalog ID
STK645268
SMILES CC(C[C@H](N1Cc2c(C1=O)cccc2)C(=O)NC1CCN(CC1)Cc1ccccc1)C
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 C26H33N3O2 MW 419.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O2/c1-19(2)16-24(29-18-21-10-6-7-11-23(21)26(29)31)25(30)27-22-12-14-28(15-13-22)17-20-8-4-3-5-9-20/h3-11,19,22,24H,12-18H2,1-2H3,(H,27,30)/t24-/m0/s1InChIKey
GATQKLATUMHZNQ-DEOSSOPVSA-NSynonyms
1212203-44-5(2S)N(1benzylpiperidin4yl)4methyl2(1oxo13dihydro2Hisoindol2yl)pentanamide
(2S)N(1benzylpiperidin4yl)4methyl2(3oxo1Hisoindol2yl)pentanamide
(S)N(1benzylpiperidin4yl)4methyl2(1oxoisoindolin2yl)pentanamide
1212203445
CC(C(C@H)(N1Cc2c(C1=O)cccc2)C(=O)NC1CCN(CC1)Cc1ccccc1)C
CC(C)CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O
InChI=1SC26H33N3O2c119(2)1624(29182110671123(21)26(29)31)25(30)2722121428(151322)17208435920h311192224H1218H212H3(H2730)t24m0s1
MFCD18163870
ZINC000006874261
ZINC6874261
Check stock
See real-time availability and sample size for STK645268 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.