CAS 121345-64-0 występuje w naszej ofercie pod nazwami: SR33805, SR33805/ 98.94% (existing batch purity), 3,4-Dimethoxy-N-methyl-N-[3-[4-[[1-methyl-2-(1-methylethyl)-1H-indol-3-yl]sulfonyl]phenoxy]propyl]benzeneethanamine, SR33805, 99.78%, 3,4-Dimethoxy-N-methyl-N-[3-[4-[[1-methyl-2-(1-methylethyl)-1H-indol-3-yl]sulfonyl]phenoxy]propyl]benzeneethanamine, 98%. Oferty producentów: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 100mg, 5mg, 50mg, 1mg, 25mg, 200mg, 10 mg.
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine (CAS 121345-64-0) to związek chemiczny o wzorze sumarycznym C32H40N2O5S i masie molowej 564.7 g/mol. Nazwa systematyczna IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine. InChIKey: OGLMUIRZIMTHMN-UHFFFAOYSA-N.
| Wzór sumaryczny | C32H40N2O5S |
|---|---|
| Masa molowa | 564.7 g/mol |
| Nazwa IUPAC | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine |
| InChIKey | OGLMUIRZIMTHMN-UHFFFAOYSA-N |
| SMILES | CC(C)C1=C(C2=CC=CC=C2N1C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC |
Dane obliczone przez PubChem (NCBI)