AD
N-(3-Azidopropyl)-4-{4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2,6-bis(2-methyl-2-propanyl)phenoxy}butanamide(CAS: 1311982-88-3)
![N-(3-Azidopropyl)-4-{4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2,6-bis(2-methyl-2-propanyl)phenoxy}butanamide](https://static.chemtradehub.com/structs/131/1311982-88-3-e4ff.webp "N-(3-Azidopropyl)-4-{4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2,6-bis(2-methyl-2-propanyl)phenoxy}butanamide")
CAS Number
Related Products
![2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (R)-(+)-Timolol Ether](https://static.chemtradehub.com/structs/139/1391068-05-5-bbd2.webp)
![N,7,7-trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine hydrochloride](https://static.chemtradehub.com/structs/133/1333782-52-7-7eaa.webp)
(4S)-4-Isopropyldihydro-2(3H)-furanone
CAS Number: 53657-15-1
4-Cyclopropyl-1,3-oxazolidin-2-one
CAS Number: 1378260-65-1
![2-(2-Imino-2,3-dihydro-1,3-thiazol-4-yl)-N-(4-{2-[(2-phenylethyl)amino]ethyl}phenyl)acetamide](https://static.chemtradehub.com/structs/158/1581284-82-3-56c4.webp)
![4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutan]-7-ol](https://static.chemtradehub.com/structs/142/1423028-41-4-73fe.webp)
Other Suppliers for N-(3-Azidopropyl)-4-{4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2,6-bis(2-methyl-2-propanyl)phenoxy}butanamide
![N-(3-Azidopropyl)-4-{4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2,6-bis(2-methyl-2-propanyl)phenoxy}butanamide — ShangHaiJiZhiShengHua Technology Co Ltd](https://static.chemtradehub.com/suppliers/67cecbee2b2de6e8e95a5b72/67cecbee2b2de6e8e95a5b72-logo.webp){kind=logo}
![N-(3-Azidopropyl)-4-{4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2,6-bis(2-methyl-2-propanyl)phenoxy}butanamide — MedChemExpress LLC](https://static.chemtradehub.com/suppliers/67ced0fb2b2de6e8e95a67fd/67ced0fb2b2de6e8e95a67fd-logo.webp){kind=logo}
![N-(3-Azidopropyl)-4-{4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2,6-bis(2-methyl-2-propanyl)phenoxy}butanamide — Shanghai Yuyeh Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce9f132b2de6e8e95a48fe/67ce9f132b2de6e8e95a48fe-logo.webp){kind=logo}
Basic Information
Molecular Formula
C33H48N8O2
Molecular Weight
588.79 g/mol
Chemical Identifiers
SMILES
CC(C)(C)c1cc(cc(c1OCCCC(=O)NCCCN=[N+]=[N-])C(C)(C)C)c2[nH]c3cc(ccc3n2)N4CCN(CC4)C
InChIKey
LTPQCIXFOJELHJ-UHFFFAOYSA-N
Database References
MDL Number
MFCD28359093
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
Mr. Zhong
3287908757@qq.com