Vitas-M small molecule compound
3-benzyl-8-methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
Catalog ID
STL525596
SMILES Cc1ccc2c(c1)c1CCCC3c1n2CCN3Cc1ccccc1
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 C22H24N2 MW 316.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2/c1-16-10-11-20-19(14-16)18-8-5-9-21-22(18)24(20)13-12-23(21)15-17-6-3-2-4-7-17/h2-4,6-7,10-11,14,21H,5,8-9,12-13,15H2,1H3InChIKey
FLUMPRXPCVENMB-UHFFFAOYSA-NSynonyms
170964-73-5170964735
2844009
3benzyl8methyl233a456hexahydro1Hpyrazino(321jk)carbazole
4benzyl12methyl14diazatetracyclo(7610^(516)0^(1015))hexadeca9(16)10(15)1113tetraene
InChI=1SC22H24N2c11610112019(1416)188592122(18)24(20)131223(21)15176324717h246710111421H589121315H21H3
MFCD00815283
ZINC000055141708
ZINC000055141710
Check stock
See real-time availability and sample size for STL525596 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.