Estimated delivery in United States, on Thursday 23 Jan 2025
Product Information
Name:
B02
Synonyms:
- 3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone)
Description:
Inhibitor of RAD51 recombinase; disruptor of homologous recombination
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
339.39 g/mol
Formula:
C22H17N3O
Purity:
Min. 95%
InChI:
InChI=1S/C22H17N3O/c26-22-19-10-4-5-11-20(19)24-21(13-12-17-9-6-14-23-15-17)25(22)16-18-7-2-1-3-8-18/h1-15H,16H2/b13-12+
InChI key:
InChIKey=GEKDQXSPTHHANP-OUKQBFOZSA-N
SMILES:
O=c1c2ccccc2nc(/C=C/c2cccnc2)n1Cc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-BP166453 B02
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