Vitas-M small molecule compound
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)[4-(tricyclo[3.3.1.1~3,7~]dec-2-yl)piperazin-1-yl]methanone
Catalog ID
STL176572
SMILES O=C(c1ccc2c(c1)c(C)c(n2Cc1ccccc1)C)N1CCN(CC1)C1C2CC3CC1CC(C2)C3
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 C32H39N3O MW 481.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H39N3O/c1-21-22(2)35(20-23-6-4-3-5-7-23)30-9-8-26(19-29(21)30)32(36)34-12-10-33(11-13-34)31-27-15-24-14-25(17-27)18-28(31)16-24/h3-9,19,24-25,27-28,31H,10-18,20H2,1-2H3InChIKey
SXWPKHOAYVURQS-UHFFFAOYSA-NSynonyms
1053069-85-4(1benzyl23dimethyl1Hindol5yl)(4(tricyclo(3311~37~)dec2yl)piperazin1yl)methanone
(4(2adamantyl)piperazin1yl)(1benzyl23dimethylindol5yl)methanone
1053069854
CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4C5CC6CC(C5)CC4C6)CC7=CC=CC=C7)C
InChI=1SC32H39N3Oc12122(2)35(20236435723)309826(1929(21)30)32(36)34121033(111334)312715241425(1727)1828(31)1624h39192425272831H101820H212H3
ZINC000002767105
ZINC2767105
Check stock
See real-time availability and sample size for STL176572 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.