SR31527

CAT: 1410-M13997-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:1410-M13997-02Size:5 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

SR31527 is a novel allosteric Kinesin-like protein KIFC1 inhibitor that inhibits microtubule-stimulated KIFC1 ATPase activity with IC50 of 6.6 uM.

CAS Number

311814-78-5

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

319.807

Molecular Formula

C15H14ClN3OS

Notes

Research use only, not for human use.

Receptor

Kinesin

Chemical Information

5-Amino-3-(4-methoxyphenyl)-2-phenyl-1,2,4-tiadiazolium chloride

CAS Number	311814-78-5
PubChem CID	9840052
IUPAC Name	3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-2-ium-5-amine chloride
Molecular Formula	C15H14ClN3OS
Molecular Weight	319.8
Topological Polar Surface Area	80.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Heavy Atom Count	21
Formal Charge	0
Complexity	303

SMILES

COC1=CC=C(C=C1)C2=[N+](SC(=N2)N)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C15H13N3OS.ClH/c1-19-13-9-7-11(8-10-13)14-17-15(16)20-18(14)12-5-3-2-4-6-12;/h2-10,16H,1H3;1H

InChIKey

DXJBEEIZARNJPK-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 311814-78-5

CID: 9840052

Formula: C15H14ClN3OS

MW: 319.8

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	319.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	319.0546109
Monoisotopic Mass	319.0546109
Topological Polar Surface Area	80.3 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	303
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	2
Compound Is Canonicalized	Yes

Catalog	Name
466477	SR31527
HY-118961-01	SR31527 (chloride)