CAS 300801-52-9

(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one

Description:

The chemical substance known as (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one, with the CAS number 300801-52-9, is characterized by its complex molecular structure, which includes a benzothiazole moiety and a ketone functional group. This compound typically exhibits properties associated with both organic and heterocyclic compounds, including potential biological activity due to the presence of the benzothiazole ring, which is known for its applications in pharmaceuticals and agrochemicals. The methoxy group contributes to its solubility and reactivity, while the ethyl substituent may influence its steric and electronic properties. The compound's Z configuration indicates a specific geometric arrangement around the double bond, which can affect its reactivity and interaction with biological targets. Overall, this substance may be of interest in research related to medicinal chemistry, particularly in the development of new therapeutic agents or as a synthetic intermediate in organic synthesis.

Formula: C₁₃H₁₅NO₂S

InChI: InChI=1/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-

SMILES: CCn1c2cc(ccc2s/c/1=C\C(=O)C)OC

Synonyms:

• (1Z)-1-(3-Ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)acetone
• 2-Propanone, 1-(3-ethyl-5-methoxy-2(3H)-benzothiazolylidene)-, (1Z)-

TG003

CAS: 300801-52-9

Formula: C₁₃H₁₅NO₂S

Purity: %

Color and Shape: Solid

Molecular weight: 249.3287

Ref: IN-DA00BEAW

1-(3-Ethyl-5-Methoxybenzo[D]Thiazol-2(3H)-Ylidene)Propan-2-One

CAS: 300801-52-9

1-(3-Ethyl-5-Methoxybenzo[D]Thiazol-2(3H)-Ylidene)Propan-2-One

Purity: 99+%

Molecular weight: 249.33g/mol

Ref: 54-OR1025423

(E/Z)-TG003

CAS: 300801-52-9

(E/Z)-TG003

Purity: ≥98%

Molecular weight: 249.33g/mol

Ref: 54-BUP09718

TG003

CAS: 300801-52-9

Formula: C₁₃H₁₅NO₂S

Molecular weight: 249.33

Ref: 7W-GL3452

(E/Z)-TG003

CAS: 300801-52-9

(E/Z)-TG003 is a potent and ATP-competitive Cdc2-like kinase (Clk) inhibitor.

Formula: C₁₃H₁₅NO₂S

Purity: 98% - 99.04%

Color and Shape: Solid

Molecular weight: 249.33

Ref: TM-T1901