Vitas-M small molecule compound

1-(3,6-diiodo-9H-carbazol-9-yl)-3-(piperidin-1-yl)propan-2-ol

Catalog ID
STK946011
SMILES OC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)CN1CCCCC1

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 C20H22I2N2O MW 560.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22I2N2O/c21-14-4-6-19-17(10-14)18-11-15(22)5-7-20(18)24(19)13-16(25)12-23-8-2-1-3-9-23/h4-7,10-11,16,25H,1-3,8-9,12-13H2
InChIKey
XBSCNVFMRDPHJM-UHFFFAOYSA-N
Synonyms
5321-12-0
1(36diiodo9Hcarbazol9yl)3(piperidin1yl)propan2ol
1(36DIIODOCARBAZOL9YL)3PIPERIDIN1YLPROPAN2OL
1(36DIIODOCARBAZOL9YL)3PIPERIDYLPROPAN2OL
C1CCN(CC1)CC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O
Registry IDs
MFCD00374730
ZINC000004256475
ZINC000004256476

Check stock

See real-time availability and sample size for STK946011 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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