BAY-899
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
Chemical Name:
(S)-N-(2-(4-fluorophenoxy)pyrimidin-5-yl)-5-(4-fluorophenyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxamide
SMILES Code:
O=C(N1[C@@H](C2=CC=C(F)C=C2)C3=C(N=CC=C3)CC1)NC4=CN=C(OC5=CC=C(F)C=C5)N=C4
InChi Code:
InChI=1S/C25H19F2N5O2/c26-17-5-3-16(4-6-17)23-21-2-1-12-28-22(21)11-13-32(23)25(33)31-19-14-29-24(30-15-19)34-20-9-7-18(27)8-10-20/h1-10,12,14-15,23H,11,13H2,(H,31,33)/t23-/m0/s1
InChi Key:
VKQBTIMLSDGNLG-QHCPKHFHSA-N
Keyword:
2471967-92-5；CAS：2471967-92-5；CAS:2471967-92-5；BAY-899；BAY899；BAY 899
Solubility: DMSO: 1mg/mL, clear
Storage: Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Description:
BAY-899 is a chemical probe that is an orally effective and selective luteinizing hormone receptor (LH-R) antagonist.
Target: LH-R
