Vitas-M small molecule compound
11-methyl-1,2,3,3a,4,5,6,7-octahydro[1,4]diazepino[3,2,1-jk]carbazole
Catalog ID
STK069630
SMILES Cc1ccc2c(c1)c1CCCC3c1n2CCCN3
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 C16H20N2 MW 240.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2/c1-11-6-7-15-13(10-11)12-4-2-5-14-16(12)18(15)9-3-8-17-14/h6-7,10,14,17H,2-5,8-9H2,1H3InChIKey
ISPIKCHXHLYETP-UHFFFAOYSA-NSynonyms
11methyl1233a4567octahydro(14)diazepino(321jk)carbazole
11methyl1233a4567octahydro(14)diazepino(321jk)carbazolehydrochloride
CC1=CC2=C(C=C1)N3CCCNC4C3=C2CCC4
Cc1ccc2c(c1)c1CCCC3c1n2CCCN3
Cc1ccc2c(c1)c1CCCC3c1n2CCCN3Cl
InChI=1SC16H20N2c111671513(1011)124251416(12)18(15)9381714h67101417H2589H21H3
MFCD00589175
STK069630
ZINC000000240881
ZINC000000240885
Check stock
See real-time availability and sample size for STK069630 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.