Vitas-M small molecule compound
(1S,5R)-3-[4-(3,5-dimethylphenyl)-3-methylbutanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL525450
SMILES CC(CC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1cc(C)cc(c1)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 C24H30N2O2 MW 378.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O2/c1-16-7-17(2)9-19(8-16)10-18(3)11-24(28)25-13-20-12-21(15-25)22-5-4-6-23(27)26(22)14-20/h4-9,18,20-21H,10-15H2,1-3H3/t18?,20-,21+/m0/s1InChIKey
SOEFXGRFVYTYCH-QYAPWVIVSA-NSynonyms
(1R5S)3(4(35dimethylphenyl)3methylbutanoyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5R)3(4(35dimethylphenyl)3methylbutanoyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
CC(CC(=O)N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)Cc1cc(C)cc(c1)C
InChI=1SC24H30N2O2c116717(2)919(816)1018(3)1124(28)2513201221(1525)2254623(27)26(22)1420h49182021H1015H213H3t18?2021+m0s1
MFCD01546296
ZINC000002116315
ZINC000002116316
Check stock
See real-time availability and sample size for STL525450 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.