Primary Record
C22H19N3O5BrClF2
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 10437760
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Br)Cl)O[C@H]4CO[C@H]5[C@@H]4OC[C@@H]5OC(F)F
- Canonical SMILES
- COc1cc2c(Nc3ccc(Br)c(Cl)c3)ncnc2cc1O[C@H]1CO[C@H]2[C@@H]1OC[C@@H]2OC(F)F
Names & Synonyms
- C22H19N3O5BrClF2
- SCHEMBL1225444
- CHEMBL3921689
- XHBINYIIFGVWSM-VNTMZGSJSA-N
- BDBM351350
- US9796704, Entry 70
- CID10437760
- CID 10437760
- 204063-EP2277867A2
- 204063-EP2280003A2
- 1,4:3,6-dianhydro-2-O-[4-[(4-bromo-3- chlorophenyl)amino]-6- (methyloxy)quinazolin-7-yl]-5-O- (difluoromethyl)-L-iditol