Catalog Number | Price |
BC-0891 | Online Inquiry |
Product Information | |
---|---|
Molecular Formula | C₂₈H₃₂Cl₂N₄O₆S₂ |
Molecular Weight | 655.61 |
Purity | 98% |
SMILES | CC(C)CC(C(=O)N1CCN(CC1)C(=O)C(CO)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4S3 |
InChi | InChI=1S/C28H32Cl2N4O6S2/c1-17(2)13-21(31-26(36)24-14-18-5-3-4-6-23(18)41-24)27(37)33-9-11-34(12-10-33)28(38)22(16-35)32-42(39,40)25-8-7-19(29)15-20(25)30/h3-8,14-15,17,21-22,32,35H,9-13,16H2,1-2H3,(H,31,36)/t21-,22-/m0/s1 |
InChi Key | IVYQPSHHYIAUFO-VXKWHMMOSA-N |
Alternate Name | N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide; N-[(1S)-1-[[4-[(2S)-2-[[(2,4-dichlorophenyl)sulfonyl]amino]-3-hydroxy-1-oxopropyl]-1-piperazinyl]carbonyl]-3-methylbutyl]-benzo[b]thiophene-2-carboxamide; TRPV4 channel agonist; Transient Receptor Potential Vanilloid 4 Channel Agonist |
Appearance | Solid |
Properties | |
---|---|
Storage Conditions | -20ºC |
Shipping Conditions | RT |
Solubility | ~10 mg/ml in DMSO |
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