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Merck
CN

SML1077

ML298

≥98% (HPLC)

Synonym(s):

3,4-Difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-benzamide, CID53393915

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About This Item

Empirical Formula (Hill Notation):
C22H23F3N4O2
CAS Number:
Molecular Weight:
432.44
UNSPSC Code:
41106300
NACRES:
NA.77
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SMILES string

Fc1c(ccc(c1)C(=O)NCCN2CCC3(N(CNC3=O)c4cc(ccc4)F)CC2)F

InChI key

XAPVAKKLQGLNOY-UHFFFAOYSA-N

InChI

1S/C22H23F3N4O2/c23-16-2-1-3-17(13-16)29-14-27-21(31)22(29)6-9-28(10-7-22)11-8-26-20(30)15-4-5-18(24)19(25)12-15/h1-5,12-13H,6-11,14H2,(H,26,30)(H,27,31)

assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 20 mg/mL, clear

storage temp.

2-8°C

Quality Level

Biochem/physiol Actions

ML298 is a Phospholipase D2 (PLD2) inhibitor.
ML298 is a potent, specific inhibitor of Phospholipase D2 (PLD2; IC50 = 355 nM). ML298 does not affect PLD1 activity at concentrations up to 20 μM.

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

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