Vitas-M small molecule compound

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

Catalog ID
STK927048
SMILES OC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)CNCCc1ccccc1

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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/c24-17-6-8-22-20(12-17)21-13-18(25)7-9-23(21)27(22)15-19(28)14-26-11-10-16-4-2-1-3-5-16/h1-9,12-13,19,26,28H,10-11,14-15H2
InChIKey
PHPOHBBGAQAXPU-UHFFFAOYSA-N
Synonyms

1(36diiodo9Hcarbazol9yl)3((2phenylethyl)amino)propan2ol
1(36DIIODOCARBAZOL9YL)3((2PHENYLETHYL)AMINO)PROPAN2OL
1(36diiodocarbazol9yl)3(2phenylethylamino)propan2ol
C1=CC=C(C=C1)CCNCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O
InChI=1SC23H22I2N2Oc2417682220(1217)211318(25)7923(21)27(22)1519(28)14261110164213516h191213192628H10111415H2
MFCD01912798
ZINC000098048101
ZINC000098048102

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Available files

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