Vitas-M small molecule compound
(2S)-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Catalog ID
STL538654
SMILES O=C([C@@H](N1Cc2c(C1=O)cccc2)C)NC1CCOC(C1)(C)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 C18H24N2O3 MW 316.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O3/c1-12(16(21)19-14-8-9-23-18(2,3)10-14)20-11-13-6-4-5-7-15(13)17(20)22/h4-7,12,14H,8-11H2,1-3H3,(H,19,21)/t12-,14?/m0/s1InChIKey
CCDCGYXQAPENLF-NBFOIZRFSA-NSynonyms
1325056-23-2(2~(S))~(N)(22dimethyloxan4yl)2(3oxo1~(H)isoindol2yl)propanamide
(2S)N(22dimethyltetrahydro2Hpyran4yl)2(1oxo13dihydro2Hisoindol2yl)propanamide
(2S)N(22DIMETHYLTETRAHYDRO2HPYRAN4YL)2(1OXOISOINDOLIN2YL)PROPANAMIDE
1325056232
56763723
InChI=1SC18H24N2O3c112(16(21)1914892318(23)1014)201113645715(13)17(20)22h471214H811H213H3(H1921)t1214?m0s1
O=C((C@@H)(N1Cc2c(C1=O)cccc2)C)NC1CCOC(C1)(C)C
ZINC000070666668
ZINC000070666669
Check stock
See real-time availability and sample size for STL538654 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.