2-((9S)-7-(4-Chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetraazatricyclo(8.3.0.0²,â¶)trideca-2(6),4,7,10,12-pentaen-9-yl)-N-(10- {2-((9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetraazatricyclo(8.3.0.0²,â¶)trideca-2(6),4,7,10,12-pentaen-9

cas: 2250091-96-2 — see every product listed under this CAS number, including other names

2-((9S)-7-(4-Chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetraazatricyclo(8.3.0.0²,â¶)trideca-2(6),4,7,10,12-pentaen-9-yl)-N-(10- {2-((9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetraazatricyclo(8.3.0.0²,â¶)trideca-2(6),4,7,10,12-pentaen-9 (CAS 2250091-96-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg. Offered by: Biosynth.

brandBiosynth
catalog numberAQD09196-25mg
cas2250091-96-2
size25mg
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properties

categoryControlled Products
purityNo data
delivery time3-4 Weeks
Structural formula: {0} (CAS {1})

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]-N-[10-[[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]decyl]acetamide (CAS 2250091-96-2) is a chemical compound with the molecular formula C48H54Cl2N10O2S2 and a molecular weight of 938.0 g/mol. IUPAC name: 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]-N-[10-[[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]decyl]acetamide. InChIKey: VFGPQYYCEGAFLY-UWXQCODUSA-N.

Identity
Molecular formulaC48H54Cl2N10O2S2
Molecular weight938.0 g/mol
IUPAC name2-[(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]-N-[10-[[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]decyl]acetamide
InChIKeyVFGPQYYCEGAFLY-UWXQCODUSA-N
SMILESCC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCCCCCCCCCNC(=O)C[C@H]4C5=NN=C(N5C6=C(C(=C(S6)C)C)C(=N4)C7=CC=C(C=C7)Cl)C)C8=CC=C(C=C8)Cl)C

Computed by PubChem (NCBI)

Synonyms: orb1709087

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