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SML2739

SM1-71-R

≥98% (HPLC)

Synonym(s):

N-[2-[[5-Chloro-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]phenyl]propanamide

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About This Item

Empirical Formula (Hill Notation):
C24H28ClN7O
CAS Number:
2088180-03-2
Molecular Weight:
465.98
UNSPSC Code:
12352200
NACRES:
NA.77
Assay:
≥98% (HPLC)
Form:
powder
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Quality Segment

assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 2 mg/mL, clear

storage temp.

2-8°C

SMILES string

Clc1c(nc(nc1)Nc3ccc(cc3)N4CCN(CC4)C)Nc2c(cccc2)NC(=O)CC

InChI

1S/C24H28ClN7O/c1-3-22(33)28-20-6-4-5-7-21(20)29-23-19(25)16-26-24(30-23)27-17-8-10-18(11-9-17)32-14-12-31(2)13-15-32/h4-11,16H,3,12-15H2,1-2H3,(H,28,33)(H2,26,27,29,30)

InChI key

IIMJCIGRKJCCHT-UHFFFAOYSA-N

Biochem/physiol Actions

SM1-71-R, a reversible analog of multi-targeted kinase covalent inhibitor SM1-71, is a cell penetrant and potent multi-targeted kinase inhibitor. SM1-71-R can be used as a washout control to distinguish between covalent and non-covalent inhibition.
cell penetrant and potent multi-targeted kinase inhibitor that can be used as a washout control for covalent inhibitor SM1-71

Storage Class

11 - Combustible Solids

WGK

WGK 3

Flash Point (°F)

Not applicable

Flash Point (°C)

Not applicable

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