N-(trans-3-(4-Cyano-3-methoxyphenoxy)-2,2,4,4-tetramethylcyclobutyl)-2-(2-(4-((S)-2,3,9-trimethyl-6-(oxazol-2-ylmethyl)-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)phenoxy)-7-azaspiro[3.5]nonan-7-yl)pyrimidine-5-carboxamide, 98%, 98%

cas: 3083307-42-7 — see every product listed under this CAS number, including other names

N-(trans-3-(4-Cyano-3-methoxyphenoxy)-2,2,4,4-tetramethylcyclobutyl)-2-(2-(4-((S)-2,3,9-trimethyl-6-(oxazol-2-ylmethyl)-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)phenoxy)-7-azaspiro[3.5]nonan-7-yl)pyrimidine-5-carboxamide, 98%, 98% (CAS 3083307-42-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg. Offered by: Chemat.

brandChemat
catalog numberCh1H20Y7-100mg
cas3083307-42-7
size100mg
availability 0.25g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 100mg 20234.00 Pln
Chemat 250mg 28874.00 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

N-[3-(4-cyano-3-methoxyphenoxy)-2,2,4,4-tetramethylcyclobutyl]-2-[2-[4-[(9S)-4,5,13-trimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenoxy]-7-azaspiro[3.5]nonan-7-yl]pyrimidine-5-carboxamide (CAS 3083307-42-7) is a chemical compound with the molecular formula C50H54N10O5S and a molecular weight of 907.1 g/mol. IUPAC name: N-[3-(4-cyano-3-methoxyphenoxy)-2,2,4,4-tetramethylcyclobutyl]-2-[2-[4-[(9S)-4,5,13-trimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenoxy]-7-azaspiro[3.5]nonan-7-yl]pyrimidine-5-carboxamide. InChIKey: PVYWAVIGWFSXIT-RAZKCKLWSA-N.

Identity
Molecular formulaC50H54N10O5S
Molecular weight907.1 g/mol
IUPAC nameN-[3-(4-cyano-3-methoxyphenoxy)-2,2,4,4-tetramethylcyclobutyl]-2-[2-[4-[(9S)-4,5,13-trimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenoxy]-7-azaspiro[3.5]nonan-7-yl]pyrimidine-5-carboxamide
InChIKeyPVYWAVIGWFSXIT-RAZKCKLWSA-N
SMILESCC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC4=NC=CO4)C5=CC=C(C=C5)OC6CC7(C6)CCN(CC7)C8=NC=C(C=N8)C(=O)NC9C(C(C9(C)C)OC1=CC(=C(C=C1)C#N)OC)(C)C)C

Computed by PubChem (NCBI)

Also listed as