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CA inhibitor 1CA inhibitor 1 (GS 6207 analog) is a potent HIV capsid inhibitor for HIV inhibition. Product information CAS Number: 2189684 45 3 Molecular Weight: 958. 34 Formula: C41H36ClF8N7O5S2 Chemical Name: N [(1R) 1 {3 [4 chloro 3 cyclopropanesulfonamido 1 (2,2 difluoroethyl) 1H indazol 7 yl] 6 (3 methanesulfonyl 3 methylbut 1 yn 1 yl)pyridin 2 yl} 2 (3,5 difluorophenyl)ethyl] 2 [(2R,4S) 9 (difluoromethyl) 5,5 difluoro 7,8 diazatricyclo[4. 3. 0. 0,]nona 1(6),8
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CA inhibitor 1 (GS-6207 analog) is a potent HIV capsid inhibitor for HIV inhibition.

Product information

CAS Number: 2189684-45-3

Molecular Weight: 958.34

Formula: C41H36ClF8N7O5S2

Chemical Name: N-[(1R)-1-{3-[4-chloro-3-cyclopropanesulfonamido-1-(2,2-difluoroethyl)-1H-indazol-7-yl]-6-(3-methanesulfonyl-3-methylbut-1-yn-1-yl)pyridin-2-yl}-2-(3,5-difluorophenyl)ethyl]-2-[(2R,4S)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.0²,⁴]nona-1(6),8-dien-7-yl]acetamide

Smiles: CS(=O)(=O)C(C)(C)C#CC1=CC=C(C2=CC=C(Cl)C3C(NS(=O)(=O)C4CC4)=NN(CC(F)F)C2=3)C(=N1)[C@@H](CC1C=C(F)C=C(F)C=1)NC(=O)CN1N=C(C(F)F)C2[C@@H]3C[C@@H]3C(F)(F)C1=2

InChiKey: CPCUUUACFKQOHY-IUAQSZDVSA-N

InChi: InChI=1S/C41H36ClF8N7O5S2/c1-40(2,63(3,59)60)11-10-22-4-7-24(25-8-9-28(42)33-36(25)56(17-30(45)46)54-39(33)55-64(61,62)23-5-6-23)34(51-22)29(14-19-12-20(43)15-21(44)13-19)52-31(58)18-57-37-32(35(53-57)38(47)48)26-16-27(26)41(37,49)50/h4,7-9,12-13,15,23,26-27,29-30,38H,5-6,14,16-18H2,1-3H3,(H,52,58)(H,54,55)/t26-,27+,29-/m1/s1

Technical Data

Appearance: Solid Power

Purity: ≥98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life: ≥12 months if stored properly.

Stock Solution Storage: 0 - 4 oC for 1 month or refer to the Certificate of Analysis.

Drug Formulation: To be determined

HS Tariff Code: 382200

Products are for research use only. Not for human use.

CA inhibitor 1

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