Vitas-M small molecule compound

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

Catalog ID
STK927852
SMILES COc1ccc(cc1)NCC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)O

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 C22H20I2N2O2 MW 598.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20I2N2O2/c1-28-18-6-4-16(5-7-18)25-12-17(27)13-26-21-8-2-14(23)10-19(21)20-11-15(24)3-9-22(20)26/h2-11,17,25,27H,12-13H2,1H3
InChIKey
PXIOUFAKNUCXNT-UHFFFAOYSA-N
Synonyms

1(36diiodo9Hcarbazol9yl)3((4methoxyphenyl)amino)propan2ol
1(36DIIODO9HCARBAZOL9YL)3(4METHOXYANILINO)2PROPANOL
1(36DIIODOCARBAZOL9YL)3((4METHOXYPHENYL)AMINO)PROPAN2OL
1(36DIIODOCARBAZOL9YL)3(4METHOXYANILINO)PROPAN2OL
1(36DIIODOCARBAZOL9YL)3(4METHOXYPHENYLAMINO)PROPAN2OL
COC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O
InChI=1SC22H20I2N2O2c128186416(5718)251217(27)1326218214(23)1019(21)201115(24)3922(20)26h211172527H1213H21H3
MFCD01176566
ZINC000006136712
ZINC000006136713

Check stock

See real-time availability and sample size for STK927852 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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