2245237-61-8
2245237-61-8
Chemical Structure
VUBI1 analogue-1
- CAS No.: 2245237-61-8
- Formula:C26H29BrClFN4O2
- Molecular Weight:563.89
IUPAC Name: tert-butyl 6-(4-bromo-6-chloro-1-(4-fluoro-3,5-dimethylbenzyl)-1H-benzo[d]imidazol-2-yl)-2,6-diazaspiro[3.3]heptane-2-carboxylate
InChIKey: VXKBOSGNBGMADK-UHFFFAOYSA-N
SMILES: O=C(N1CC2(CN(C2)C3=NC4=C(N3CC5=CC(C)=C(F)C(C)=C5)C=C(Cl)C=C4Br)C1)OC(C)(C)C
Biological Activity: VUBI1 analogue-1 is a structural analog of VUBI1 (HY-111671), and also a key synthetic intermediate for the synthesis of SOS1 activators. VUBI1 analogue-1 can be used to synthesize (4S)-PROTAC SOS1 degrader-1 (HY-144657) for cancer-related research[1].
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VUBI1 analogue-1 | 98.94% | VUBI1 analogue-1 is a structural analog of VUBI1 (HY-111671), and also a key synthetic intermediate for the synthesis of SOS1 activators. VUBI1 analogue-1 can be used to synthesize (4S)-PROTAC SOS1 degrader-1 (HY-144657) for cancer-related research. | ||||||||||||||||||||
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