Products 4734-59-2

CAS 4734-59-2 appears in our catalog under these names: 4-(2-(10H-Phenothiazin-10-yl)ethyl)morpholine, 99%, LSD1-IN-24/ 99.53% (existing batch purity), LSD1–IN–24, LSD1-IN-24, 99.20%, LSD1-IN-24, 99%. Offered by: BLDpharm, TargetMol, GLPBio, MedChemExpress, Ambeed. Available pack sizes: 50mg, 100mg, 250mg, 1mg, 5mg, 10mg, 25mg, 500mg.

4-(2-(10H-Phenothiazin-10-yl)ethyl)morpholine, 99%
BLDpharm
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 675.34
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LSD1-IN-24/ 99.53% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 658.38
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LSD1–IN–24
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 1046.37
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LSD1-IN-24, 99.20%
MedChemExpress
  • size: 50 mg, 100 mg, 10 mg, 25 mg
  • Variants: 6
from 839.82
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LSD1-IN-24, 99%
Ambeed, Chemat
  • size: 100mg, 250mg, 50mg, 1g
  • Variants: 6
from 558.80
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Structural formula: {0} (CAS {1})

4-(2-phenothiazin-10-ylethyl)morpholine (CAS 4734-59-2) is a chemical compound with the molecular formula C18H20N2OS and a molecular weight of 312.4 g/mol. IUPAC name: 4-(2-phenothiazin-10-ylethyl)morpholine. InChIKey: VJQXIWLVJMDRGV-UHFFFAOYSA-N.

Identity
Molecular formulaC18H20N2OS
Molecular weight312.4 g/mol
IUPAC name4-(2-phenothiazin-10-ylethyl)morpholine
InChIKeyVJQXIWLVJMDRGV-UHFFFAOYSA-N
SMILESC1COCCN1CCN2C3=CC=CC=C3SC4=CC=CC=C42

Computed by PubChem (NCBI)

Synonyms: 4-(2-(10H-Phenothiazin-10-yl)ethyl)morpholine, 4-(2-phenothiazin-10-ylethyl)morpholine, orb1962257, orb2900614, 10-[2-(4-Morpholinyl)ethyl]phenothiazine, 10H-Phenothiazine, 10-[2-(4-morpholinyl)ethyl]-
Isomers (same molecular formula)
3-(2-aminophenyl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one C18H20N2OS