Primary Record
BDBM468002
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 155921436
- SMILES
- CC1=NC(=NC=C1N2C3CCNC4C3C(=C(S4)C(=O)N[C@@H]5CCN(C5)C(=O)C=C)NC2=O)OC6=CC=CC=C6
- Canonical SMILES
- C=CC(=O)N1CC[C@@H](NC(=O)C2=C3NC(=O)N(c4cnc(Oc5ccccc5)nc4C)C4CCNC(S2)C34)C1
Names & Synonyms
- BDBM468002
- BDBM468053
- BDBM468061
- US10800792, Example 664
- US10800792, Example 716
- US10800792, Example 724
- (R)-N-(1-Acryloylpyrrolidin-3-yl)-5-(*R)-(4-methyl-2- phenoxypyrimidin-5-yl)-4-oxo-4,5-dihydro-3H-1-thia-3,5,8- triazaacenaphthylene-2-carboxamide;
- (R)-N-(1-Acryloylpyrrolidin-3-yl)-5-(*S)-(2-methyl-6- phenoxypyridin-3-yl)-4-oxo-4,5-dihydro-3H-1-thia-3,5,8- triazaacenaphthylene-2-carboxamide;
- (R)-N-(1-Acryloylpyrrolidin-3-yl)-5-(*S)-(4-methyl-2- phenoxypyrimidin-5-yl)-4-oxo-4,5-dihydro-3H-1-thia-3,5,8- triazaacenaphthylene-2-carboxamide;