Vitas-M small molecule compound

3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]propan-1-ol

Catalog ID
STL526344
SMILES OCCCNC1CCCc2c1[nH]c1c2cc(cc1)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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c1-11-6-7-14-13(10-11)12-4-2-5-15(16(12)18-14)17-8-3-9-19/h6-7,10,15,17-19H,2-5,8-9H2,1H3
InChIKey
BDMJVEISXIFETC-UHFFFAOYSA-N
Synonyms

2882917
3((6methyl2349tetrahydro1~(H)carbazol1yl)amino)propan1ol
3((6methyl2349tetrahydro1Hcarbazol1yl)amino)propan1ol
3((6methyl2349tetrahydro1Hcarbazol1yl)amino)propan1olhydrochloride
InChI=1SC16H22N2Oc111671413(1011)1242515(16(12)1814)1783919h6710151719H2589H21H3
MFCD00583325
OCCCNC1CCCc2c1(nH)c1c2cc(cc1)CCl
ZINC000001795533
ZINC000001795534

Check stock

See real-time availability and sample size for STL526344 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.