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Retro 2

CAT: 1410-M23372-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M23372-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Retro 2 is a plant toxin ricin inhibitor, itprotects HeLa cells against Ricin, Stx1 and Stx2, selectively blocks retrograde toxin trafficking at the early endosome-TGN (trans-Golgi network) interface.
CAS Number
1201652-50-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
320.4
Molecular Formula
C19H16N2OS
Notes
Research use only, not for human use.
Receptor
Toxin ricin

Chemical Information

2-(((5-methyl-2-thienyl)methylene)amino)-N-phenylbenzamide

a retrograde transport inhibitor that protects against ricin challenge; structure in first source

CAS Number1201652-50-7
PubChem CID727405
IUPAC Name2-[(5-methylthiophen-2-yl)methylideneamino]-N-phenylbenzamide
Molecular FormulaC19H16N2OS
Molecular Weight320.4
XLogP4.5
Topological Polar Surface Area69.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity420
SMILES
CC1=CC=C(S1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C19H16N2OS/c1-14-11-12-16(23-14)13-20-18-10-6-5-9-17(18)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)
InChIKey
QEGJLRIARJEIPG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(((5-methyl-2-thienyl)methylene)amino)-N-phenylbenzamide
CAS: 1201652-50-7
CID: 727405
Formula: C19H16N2OS
MW: 320.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.4
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass320.09833431
Monoisotopic Mass320.09833431
Topological Polar Surface Area69.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity420
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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