Vitas-M small molecule compound

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

Catalog ID
STK927917
SMILES COc1cccc(c1)NCC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)O

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

1(36diiodo9Hcarbazol9yl)3((3methoxyphenyl)amino)propan2ol
1(36DIIODOCARBAZOL9YL)3((3METHOXYPHENYL)AMINO)PROPAN2OL
1(36DIIODOCARBAZOL9YL)3(3METHOXYANILINO)PROPAN2OL
1(36DIIODOCARBAZOL9YL)3(3METHOXYPHENYLAMINO)PROPAN2OL
COC1=CC=CC(=C1)NCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O
InChI=1SC22H20I2N2O2c1281842316(1118)251217(27)1326217514(23)919(21)201015(24)6822(20)26h211172527H1213H21H3
MFCD01176568
ZINC000006176962
ZINC000006176964
ZINC06176962

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Available files

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