rel-N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide, 97%, 97%

cas: 2193462-87-0 — see every product listed under this CAS number, including other names

rel-N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide, 97%, 97% (CAS 2193462-87-0) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Chemat.

• 2D
• 3D

5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pentanamide (CAS 2193462-87-0) is a chemical compound with the molecular formula C21H28N4O3S and a molecular weight of 416.5 g/mol. IUPAC name: 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pentanamide. InChIKey: CRHIAKHTGHVRKZ-QWFCFKBJSA-N.

Identity

Molecular formula	C21H28N4O3S
Molecular weight	416.5 g/mol
IUPAC name	5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pentanamide
InChIKey	CRHIAKHTGHVRKZ-QWFCFKBJSA-N
SMILES	COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCC[C@@H]3[C@H]4[C@@H](CS3)NC(=O)N4

Computed by PubChem (NCBI)

Synonyms: N-Biotinyl-5-methoxytryptamine, starbld0010559

Isomers (same molecular formula)

2-[(3R)-12-(4-morpholin-4-ylcyclohexyl)oxy-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-3-yl]acetamide C₂₁H₂₈N₄O₃S