T521

CAT: 1410-M34437-01Size: 1 EachDry Ice: NoHazardous: No

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CAT#:1410-M34437-01Size:1 Each

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Description

T521 is a selective inhibitor of the PBD of Plk1 and shows no inhibitory effect on Plk2 and Plk3.

CAS Number

891020-54-5

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

395.43

Molecular Formula

C17H14FNO5S2

Notes

Research use only, not for human use.

Receptor

PLK

Chemical Information

5-(Ethylsulfonyl)-2-(4-fluorophenyl)-4-(phenylsulfonyl)-1,3-oxazole

CAS Number	891020-54-5
PubChem CID	16013351
IUPAC Name	4-(benzenesulfonyl)-5-ethylsulfonyl-2-(4-fluorophenyl)-1,3-oxazole
Molecular Formula	C17H14FNO5S2
Molecular Weight	395.4
XLogP	3.2
Topological Polar Surface Area	111
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	5
Heavy Atom Count	26
Formal Charge	0
Complexity	671

SMILES

CCS(=O)(=O)C1=C(N=C(O1)C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14FNO5S2/c1-2-25(20,21)17-16(26(22,23)14-6-4-3-5-7-14)19-15(24-17)12-8-10-13(18)11-9-12/h3-11H,2H2,1H3

InChIKey

MVTLATINKNLPEJ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 891020-54-5

CID: 16013351

Formula: C17H14FNO5S2

MW: 395.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	395.4
XLogP3	3.2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	5
Exact Mass	395.02974306
Monoisotopic Mass	395.02974306
Topological Polar Surface Area	111 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	671
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
MBS5778574	T521