CAS 1434639-57-2 występuje w naszej ofercie pod nazwami: 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetamide, 99%, 99%, ND-646/ 99.65% (existing batch purity), ND–646, ND-646 99%, ND-646, 99.13%. Oferty producentów: Chemat, TargetMol, GLPBio, Ambeed, MedChemExpress. Dostępne opakowania: 25mg, 50mg, 100mg, 250mg, 1g, 1mg, 5mg, 10mg.
2-[1-[(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanamide (CAS 1434639-57-2) to związek chemiczny o wzorze sumarycznym C28H32N4O7S i masie molowej 568.6 g/mol. Nazwa systematyczna IUPAC: 2-[1-[(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanamide. InChIKey: HSRWXLIYNCKHRZ-FQEVSTJZSA-N.
| Wzór sumaryczny | C28H32N4O7S |
|---|---|
| Masa molowa | 568.6 g/mol |
| Nazwa IUPAC | 2-[1-[(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanamide |
| InChIKey | HSRWXLIYNCKHRZ-FQEVSTJZSA-N |
| SMILES | CC1=C(SC2=C1C(=O)N(C(=O)N2C[C@@H](C3=CC=CC=C3OC)OC4CCOCC4)C(C)(C)C(=O)N)C5=NC=CO5 |
Dane obliczone przez PubChem (NCBI)