AD
3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(4-methylphenyl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(5-methylpyridin-2-yl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[3-oxo-1-phenyl-4-(4-piperidin-1-ylphenyl)butan-2-yl]prop-2-enamide;4-[3-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-2-oxo-4-phenylbutyl]-N,N-dimethylbenzamide(CAS: 9064-47-5)
![3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(4-methylphenyl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(5-methylpyridin-2-yl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[3-oxo-1-phenyl-4-(4-piperidin-1-ylphenyl)butan-2-yl]prop-2-enamide;4-[3-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-2-oxo-4-phenylbutyl]-N,N-dimethylbenzamide](https://static.chemtradehub.com/structs/906/9064-47-5-593c.webp "3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(4-methylphenyl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(5-methylpyridin-2-yl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[3-oxo-1-phenyl-4-(4-piperidin-1-ylphenyl)butan-2-yl]prop-2-enamide;4-[3-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-2-oxo-4-phenylbutyl]-N,N-dimethylbenzamide")
CAS Number
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Basic Information
Molecular Formula
C141H128Cl5N29O11S
Molecular Weight
2614 g/mol
Chemical Identifiers
SMILES
CC1=CC=C(C=C1)CC(=O)C(CC2=CC=CC=C2)NC(=O)C=CC3=C(C=CC(=C3)Cl)N4C=NN=N4.CC1=CC2=C(C=C1)N=C(S2)CC(=O)C(CC3=CC=CC=C3)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5.CC1=CN=C(C=C1)CC(=O)C(CC2=CC=CC=C2)NC(=O)C=CC3=C(C=CC(=C3)Cl)N4C=NN=N4.CN(C)C(=O)C1=CC=C(C=C1)CC(=O)C(CC2=CC=CC=C2)NC(=O)C=CC3=C(C=CC(=C3)Cl)N4C=NN=N4.C1CCN(CC1)C2=CC=C(C=C2)CC(=O)C(CC3=CC=CC=C3)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5
InChIKey
FPVZEJZSOWQWOV-UHFFFAOYSA-N
Database References
MDL Number
MFCD00131329
FAQ
This compound is a crystalline solid with a molecular weight of approximately 700 g/mol. It has good solubility in organic solvents such as DMSO and poor solubility in water. Chemically, it is prone to hydrolysis in basic conditions. It is stable under normal storage conditions but should be protected from moisture and strong acids.
This compound can be synthesized via a multi-step process involving the condensation of a tetrazole derivative with a substituted butanone intermediate. The reaction is typically carried out in the presence of a coupling agent like HATU and a base such as DIPEA. The product is isolated by column chromatography and recrystallization to achieve high purity.
This compound is primarily used in the pharmaceutical industry for its potential as a drug candidate. It may also have applications in the sensor industry due to its chemical reactivity and stability.
When handling this compound, it is essential to use appropriate personal protective equipment (PPE) such as gloves and goggles. It should be stored in a fume hood to minimize exposure. In case of a spill, use appropriate absorbent materials and ensure proper disposal. Always refer to the Safety Data Sheet (SDS) for detailed handling instructions and emergency procedures.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Fang Rui
wangkang@jskchem.com
Mobile
15221441005
Telephone
15221441005
Visit Website
https://www.jskchem.comAddress
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