ARV-771, 99.87%

cas: 1949837-12-0 — see every product listed under this CAS number, including other names

ARV-771, 99.87% (CAS 1949837-12-0) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10mM/1mL, 100 mg, 1 mg, 10 mg, 50 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-100972-25 mg
cas1949837-12-0
size25 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 25 mg 2479.15 Pln
MedChemExpress 10mM/1mL 1373.88 Pln
MedChemExpress 100 mg 4829.02 Pln
MedChemExpress 1 mg 454.37 Pln
MedChemExpress 10 mg 1271.71 Pln
MedChemExpress 50 mg 3486.90 Pln
MedChemExpress 5 mg 839.82 Pln

properties

delivery time 1-2 weeks
purity99.87%
Structural formula: {0} (CAS {1})

(2S,4R)-1-[(2S)-2-[[2-[3-[2-[[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]acetyl]amino]ethoxy]propoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (CAS 1949837-12-0) is a chemical compound with the molecular formula C49H60ClN9O7S2 and a molecular weight of 986.6 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[2-[3-[2-[[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]acetyl]amino]ethoxy]propoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide. InChIKey: PQOGZKGXGLHDGS-QQRWPDCKSA-N.

Identity
Molecular formulaC49H60ClN9O7S2
Molecular weight986.6 g/mol
IUPAC name(2S,4R)-1-[(2S)-2-[[2-[3-[2-[[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]acetyl]amino]ethoxy]propoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
InChIKeyPQOGZKGXGLHDGS-QQRWPDCKSA-N
SMILESCC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCOCCCOCC(=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)

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