Vitas-M small molecule compound
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone
Catalog ID
STL552830
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN1CC2(CC1CC(C2)(C)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 C23H31N3O MW 365.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O/c1-22(2)10-16-11-23(3,14-22)15-26(16)13-21(27)25-9-8-20-18(12-25)17-6-4-5-7-19(17)24-20/h4-7,16,24H,8-15H2,1-3H3InChIKey
PEVHSLDAYIFANO-UHFFFAOYSA-NSynonyms
1212489-93-41(1345tetrahydro2Hpyrido(43b)indol2yl)2((5R)133trimethyl6azabicyclo(321)oct6yl)ethanone
1(1345tetrahydropyrido(43b)indol2yl)2(133trimethyl6azabicyclo(321)octan6yl)ethanone
1(34dihydro1Hpyrido(43b)indol2(5H)yl)2((1R5S)133trimethyl6azabicyclo(321)octan6yl)ethanone
1212489934
3753571
InChI=1SC23H31N3Oc122(2)10161123(31422)1526(16)1321(27)25982018(1225)17645719(17)2420h471624H815H213H3
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CN1CC2(CC1CC(C2)(C)C)C
ZINC000100745707
Check stock
See real-time availability and sample size for STL552830 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.