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Chemical structure of BMS 502

GC91140

BMS 502

Also known as 8-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-5-methyl-7-nitro-6-oxo-1,5-naphthyridine-2-carbonitrile

An inhibitor of DGK-α, DGK-ζ, and DGK-ι

ChemicalCAS2407854-18-4MW516.5FormulaC27H22F2N6O3
CAS number
2407854-18-4
Molecular weight
516.5
Formula
C27H22F2N6O3
Solubility
DMF: 10 mg/ml,DMSO: 1 mg/ml
InChIKey
XAHMIJCNFUSTMT-UHFFFAOYSA-N
Catalogue number
GC91140
Brand
GLPBIO
Computed properties PubChem CID 146466271 · XLogP 3.6 · TPSA 109 Ų · H-bond donors 0
XLogP
3.6
TPSA
109 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
4
Heavy atoms
38

SMILES CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)N=C(C=C2)C#N

Computed descriptors from PubChem (CID 146466271), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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