Name | 1-(4-Azidobenzoyl)-3,3-Dimethyl-6-Hydroxy-7-(2-Cyano-3-Iodoindol-4-Yloxy)-1,4-Diazaheptane |
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Synonyms | 4-Azido-N-[2-[[3-[(2-Cyano-3-Iodo-1H-Indol-4-Yl)Oxy]-2-Hydroxy-Propyl]Amino]-2-Methyl-Propyl]Benzamide; Benzamide, 4-Azido-N-(2-((3-((2-Cyano-3-Iodo-1H-Indol-4-Yl)Oxy)-2-Hydroxypropyl)Amino)-2-Methylpropyl)-; Icyp-Azide-2 |
Molecular Structure | ![]() |
Molecular Formula | C23H24IN7O3 |
Molecular Weight | 573.39 |
CAS Registry Number | 82130-68-5 |
SMILES | [N+](=NC3=CC=C(C(=O)NCC(C)(C)NCC(COC1=CC=CC2=C1C(=C([NH]2)C#N)I)O)C=C3)=[N-] |
InChI | 1S/C23H24IN7O3/c1-23(2,13-27-22(33)14-6-8-15(9-7-14)30-31-26)28-11-16(32)12-34-19-5-3-4-17-20(19)21(24)18(10-25)29-17/h3-9,16,28-29,32H,11-13H2,1-2H3,(H,27,33) |
InChIKey | XRIPJOMKPYQNSW-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-(4-Azidobenzoyl)-3,3-Dimethyl-6-Hydroxy-7-(2-Cyano-3-Iodoindol-4-Yloxy)-1,4-Diazaheptane |