Vitas-M small molecule compound

2-{[3-(3,6-diiodo-9H-carbazol-9-yl)-2-hydroxypropyl]amino}butan-1-ol

Catalog ID
STK927005
SMILES CCC(NCC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)O)CO

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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 C19H22I2N2O2 MW 564.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22I2N2O2/c1-2-14(11-24)22-9-15(25)10-23-18-5-3-12(20)7-16(18)17-8-13(21)4-6-19(17)23/h3-8,14-15,22,24-25H,2,9-11H2,1H3
InChIKey
FHTMETYSLCJRQS-UHFFFAOYSA-N
Synonyms

2((3(36diiodo9Hcarbazol9yl)2hydroxypropyl)amino)butan1ol
2((3(36DIIODOCARBAZOL9YL)2HYDROXYPROPYL)AMINO)BUTAN1OL
CCC(CO)NCC(CN1C2=C(C=C(C=C2)I)C3=C1C=CC(=C3)I)O
InChI=1SC19H22I2N2O2c1214(1124)22915(25)1023185312(20)716(18)17813(21)4619(17)23h381415222425H2911H21H3
MFCD02904773
ZINC000098048125
ZINC000098048128

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Available files

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