cas: 155213-67-5 — see every product listed under this CAS number, including other names
Ritonavir (CAS 155213-67-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, on request, 100mg, 10mg, 10mM (in 1ml dmso), 50mg, 500mg, 2000mg. Offered by: GLPBio, Chemat Brand, Mikromol, LoGiCal.
| brand | GLPBio |
|---|---|
| catalog number | GC17303-5 |
| cas | 155213-67-5 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 5mg | 512.79 Pln | |
| Chemat Brand | on request | price on request | |
| Mikromol | 100mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10mg | 568.96 Pln | |
| GLPBio | 100mg | 1022.97 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 583.00 Pln | |
| GLPBio | 50mg | 774.90 Pln | |
| GLPBio | 500mg | 1940.34 Pln | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 5000mg | price on request | |
| Biosynth | 10000mg | price on request | |
| Biosynth | 25000mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Ritonavir is an L-valine derivative that is L-valinamide in which alpha-amino group has been acylated by a [(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamoyl group and in which a hydrogen of the carboxamide amino group has been replaced by a (2R,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl group. A CYP3A inhibitor and antiretroviral drug from the protease inhibitor class used to treat HIV infection and AIDS, it is often used as a fixed-dose combination with another protease inhibitor, lopinavir. Also used in combination with dasabuvir sodium hydrate, ombitasvir and paritaprevir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver. It has a role as a HIV protease inhibitor, a xenobiotic, an antiviral drug and an environmental contaminant. It is a carbamate ester, a carboxamide, a member of 1,3-thiazoles, a member of ureas and a L-valine derivative.
Source: ChEBI
| Molecular formula | C37H48N6O5S2 |
|---|---|
| Molecular weight | 720.9 g/mol |
| IUPAC name | 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate |
| InChIKey | NCDNCNXCDXHOMX-XGKFQTDJSA-N |
| SMILES | CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O |
Computed by PubChem (NCBI)