Products for Research Use Only

BMS-684

CAT: 0013-GTR19243551-01Size: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19243551-01Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
BMS-684 is a selective DGKα inhibitor with an IC50 of 15 nM. BMS-684 inhibits DGKα kinase activity with >100-fold selectivity over the related DGK type I family members DGKβ and DGKγ. BMS-684 does not inhibit any of the other seven DGK isozymes.
CAS Number
313552-29-3
Purity
>98% (HPLC)
Smiles
O=C1C ([N+] ([O-]) =O) =C (N2CCN (C (C3=CC=CC=C3) C4=CC=CC=C4) CC2) C5=C (N1C) C=CC=C5
Molecular Formula
C27H26N4O3
Molecular Weight
454.52
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

4-(4-Benzhydrylpiperazin-1-yl)-1-methyl-3-nitroquinolin-2-one
CAS Number313552-29-3
PubChem CID2864836
IUPAC Name4-(4-benzhydrylpiperazin-1-yl)-1-methyl-3-nitroquinolin-2-one
Molecular FormulaC27H26N4O3
Molecular Weight454.5
XLogP4.4
Topological Polar Surface Area72.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count34
Formal Charge0
Complexity755
SMILES
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H26N4O3/c1-28-23-15-9-8-14-22(23)25(26(27(28)32)31(33)34)30-18-16-29(17-19-30)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24H,16-19H2,1H3
InChIKey
XIVOLEKHEMYRBO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(4-Benzhydrylpiperazin-1-yl)-1-methyl-3-nitroquinolin-2-one
CAS: 313552-29-3
CID: 2864836
Formula: C27H26N4O3
MW: 454.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight454.5
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass454.20049070
Monoisotopic Mass454.20049070
Topological Polar Surface Area72.6 Ų
Heavy Atom Count34
Formal Charge0
Complexity755
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes