AD
rel-5-(2-Ethoxy-5-(((3R,5S)-4-ethyl-3,5-dimethylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one(CAS: 1425504-78-4)
![rel-5-(2-Ethoxy-5-(((3R,5S)-4-ethyl-3,5-dimethylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one](https://static.chemtradehub.com/structs/142/1425504-78-4-3db2.webp "rel-5-(2-Ethoxy-5-(((3R,5S)-4-ethyl-3,5-dimethylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one")
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 rel-5-(2-Ethoxy-5-(((3R,5S)-4-ethyl-3,5-dimethylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
![rel-5-(2-Ethoxy-5-(((3R,5S)-4-ethyl-3,5-dimethylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one — Hubei Yangxin Pharmaceutical Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cded3957537e5c8069af88/67cded3957537e5c8069af88-logo.webp){kind=logo}
![rel-5-(2-Ethoxy-5-(((3R,5S)-4-ethyl-3,5-dimethylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one — ShenZhenZhenJiangShengWuJiShu Co Ltd](https://static.chemtradehub.com/suppliers/67cec9142b2de6e8e95a51e7/67cec9142b2de6e8e95a51e7-logo.webp){kind=logo}
Basic Information
Molecular Formula
C25H36N6O4S
Molecular Weight
516.66 g/mol
Chemical Identifiers
SMILES
S(C1C=CC(=C(C2=NC3C(CCC)=NN(C)C=3C(N2)=O)C=1)OCC)(N1C[C@@H](C)N(CC)[C@@H](C)C1)(=O)=O
InChIKey
PHHMBEZZFBTULA-CALCHBBNSA-N
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