Vitas-M small molecule compound

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

Catalog ID
STK927056
SMILES OCCN(CC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)O)C

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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 C18H20I2N2O2 MW 550.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20I2N2O2/c1-21(6-7-23)10-14(24)11-22-17-4-2-12(19)8-15(17)16-9-13(20)3-5-18(16)22/h2-5,8-9,14,23-24H,6-7,10-11H2,1H3
InChIKey
RJSKBBOJOKMQOC-UHFFFAOYSA-N
Synonyms

1(36diiodo9Hcarbazol9yl)3((2hydroxyethyl)(methyl)amino)propan2ol
1(36DIIODOCARBAZOL9YL)3((2HYDROXYETHYL)METHYLAMINO)PROPAN2OL
1(36diiodocarbazol9yl)3(2hydroxyethyl(methyl)amino)propan2ol
CN(CCO)CC(CN1C2=C(C=C(C=C2)I)C3=C1C=CC(=C3)I)O
InChI=1SC18H20I2N2O2c121(6723)1014(24)1122174212(19)815(17)16913(20)3518(16)22h2589142324H671011H21H3
MFCD02904820
ZINC000098048129
ZINC000098048130

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Available files

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