Vitas-M small molecule compound

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

Catalog ID
STK532551
SMILES CCc1ccc(cc1)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 C23H22I2N2O MW 596.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22I2N2O/c1-2-15-3-7-18(8-4-15)26-13-19(28)14-27-22-9-5-16(24)11-20(22)21-12-17(25)6-10-23(21)27/h3-12,19,26,28H,2,13-14H2,1H3
InChIKey
FTQIPYOSCXDRMJ-UHFFFAOYSA-N
Synonyms

1(36diiodo9Hcarbazol9yl)3((4ethylphenyl)amino)propan2ol
1(36DIIODOCARBAZOL9YL)3((4ETHYLPHENYL)AMINO)PROPAN2OL
1(36DIIODOCARBAZOL9YL)3(4ETHYLANILINO)PROPAN2OL
CCC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O
InChI=1SC23H22I2N2Oc12153718(8415)261319(28)1427229516(24)1120(22)211217(25)61023(21)27h312192628H21314H21H3
MFCD01849934
ZINC000101298218
ZINC000101298222

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Available files

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