OARV-771, 98.77%
cas: 2683008-37-7 — see every product listed under this CAS number, including other names
OARV-771, 98.77% (CAS 2683008-37-7) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 100 mg, 10mM/1mL, 10 mg, 5 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-145264-50 mg |
| cas | 2683008-37-7 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 16048.92 Pln | |
| MedChemExpress | 100 mg | 24013.38 Pln | |
| MedChemExpress | 10mM/1mL | 6110.76 Pln | |
| MedChemExpress | 10 mg | 5637.07 Pln | |
| MedChemExpress | 5 mg | 3565.85 Pln | |
| MedChemExpress | 25 mg | 10722.25 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.77% |
2-[3-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]propoxy]ethyl 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate (CAS 2683008-37-7) is a chemical compound with the molecular formula C49H59ClN8O8S2 and a molecular weight of 987.6 g/mol. IUPAC name: 2-[3-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]propoxy]ethyl 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate. InChIKey: CWTFXHWWWKKEQI-QQRWPDCKSA-N.
| Molecular formula | C49H59ClN8O8S2 |
|---|---|
| Molecular weight | 987.6 g/mol |
| IUPAC name | 2-[3-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]propoxy]ethyl 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate |
| InChIKey | CWTFXHWWWKKEQI-QQRWPDCKSA-N |
| SMILES | CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)OCCOCCCOCC(=O)N[C@H](C(=O)N4C[C@@H](C[C@H]4C(=O)N[C@@H](C)C5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C)C7=CC=C(C=C7)Cl)C |
Computed by PubChem (NCBI)
Synonyms:
orb1982984