Products 3689-50-7

CAS 3689-50-7 appears in our catalog under these names: Oxomemazine, 95%, Oxomemazine, (±)-Oxomemazine, Oxomemazine 1.0 mg/ml in Methanol, OXOMEMAZINE/ 99.49% (existing batch purity). Offered by: Combi-blocks, Chemat Brand, TRC, Mikromol, LoGiCal. Available pack sizes: 250mg, 1g, on request, 10mg, 1ml, 100mg, 500mg, Get quote.

Oxomemazine, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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Oxomemazine
Chemat Brand, Mikromol, LoGiCal
  • size: on request, 250mg, 10mg, 100mg
  • Variants: 5
from 587.68
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(±)-Oxomemazine
TRC
  • size: 1g
  • Variants: 1
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Oxomemazine 1.0 mg/ml in Methanol
LoGiCal
  • size: 1ml
  • Variants: 1
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OXOMEMAZINE/ 99.49% (existing batch purity)
TargetMol
  • size: 10mg
  • Variants: 1
from 386.15
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Oxomemazine (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Oxomemazine, 99.18%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 301.12
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10-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)-10H-PHENOTHIAZINE 5,5-DIOXIDE, 95%
Fluorochem
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 836.18
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Oxomemazine, 97%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 264.69
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10-(3-(Dimethylamino)-2-methylpropyl)-10H-phenothiazine 5,5-dioxide, 97%
BLDpharm
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 281.04
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Structural formula: {0} (CAS {1})

Oxomemazine is a member of phenothiazines.

Source: ChEBI

Identity
Molecular formulaC18H22N2O2S
Molecular weight330.4 g/mol
IUPAC name3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
InChIKeyQTQPVLDZQVPLGV-UHFFFAOYSA-N
SMILESCC(CN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31)CN(C)C

Computed by PubChem (NCBI)

Synonyms: Oxomemazine, Dysedon, Doxergan, Imakol, Oxomemazinum, Oxomemazina, Trimeprazine 5,5-dioxide, Oplex, Exe-top, Phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-, 5,5-dioxide
Isomers (same molecular formula)
methyl 1-cyclohexyl-5-(4-methylsulfanylphenyl)pyrazole-3-carboxylate C18H22N2O2S
N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-methylbenzenesulfonamide C18H22N2O2S
4-methyl-N-(1-phenylpentylideneamino)benzenesulfonamide C18H22N2O2S
2-amino-N-(3-methoxyphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide C18H22N2O2S
2-amino-6-ethyl-N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide C18H22N2O2S
2-amino-N-(2-methoxyphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide C18H22N2O2S
2-amino-6-ethyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide C18H22N2O2S
2-amino-6-ethyl-N-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide C18H22N2O2S
4-methyl-1-(4-methylphenyl)sulfonyl-2-phenylpiperazine C18H22N2O2S
1-[2-(2,4-dimethylphenyl)sulfonylphenyl]piperazine C18H22N2O2S
tert-butyl (3S)-6-(1,3-benzothiazol-5-yl)-3-methyl-3,4-dihydro-2H-pyridine-1-carboxylate C18H22N2O2S
4-cyclohexyl-N-(pyridin-4-ylmethyl)benzenesulfonamide C18H22N2O2S