Primary Record
CHEMBL5966948
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 118097349
- SMILES
- CC1=NN2C3=C(CCN(C3C4=C(C=C(C=C4)Cl)F)C(=O)COC5=C(N=C(C=C5)N6CC7CC6CO7)Cl)N=C2S1
- Canonical SMILES
- Cc1nn2c3c(nc2s1)CCN(C(=O)COc1ccc(N2CC4CC2CO4)nc1Cl)C3c1ccc(Cl)cc1F
Names & Synonyms
- CHEMBL5966948
- SCHEMBL16742948
- LBAOSYYNUUCLFD-UHFFFAOYSA-N
- BDBM341725
- US9765092, Example 1.4.33
- 2-((6-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-chloropyridin-3-yl)oxy)-1-(5-(4-chloro-2-fluorophenyl)-2-methyl-7,8-dihydro-[1,3,4]thiadiazolo[2'',3'':2,3]imidazo[4,5-c]pyridin-6(5H)-yl)ethanone
- 2-((6-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-chloropyridin-3-yl)oxy)-1-(5-(4-chloro-2-fluorophenyl)-2-methyl-7,8-dihydro-[1,3,4]thiadiazolo[2',3':2,3]imidazo[4,5-c]pyridin-6(5H)-yl)ethanone