Products 928853-86-5

CAS 928853-86-5 appears in our catalog under these names: 15–Lipoxygenase Inhibitor 1, 4-MMPB/ 98.75% (existing batch purity), 4-Methyl-2-(4-methylpiperazinyl)pyrimido(4,5-b)benzothiazine, 4-MMPB, ≥98%, ≥98%, 4-MMPB, 98.54%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 100mg, 500μg, 25 mg.

15–Lipoxygenase Inhibitor 1
GLPBio
  • size: 5mg, 1mg, 10mg, 500μg
  • Variants: 4
from 540.87
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4-MMPB/ 98.75% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 432.54
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4-Methyl-2-(4-methylpiperazinyl)pyrimido(4,5-b)benzothiazine
Biosynth
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 5
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4-MMPB, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 424.40
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4-MMPB, 98.54%
MedChemExpress
  • size: 25 mg, 5 mg, 10mM/1mL, 50 mg
  • Variants: 6
from 621.55
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Structural formula: {0} (CAS {1})

4-methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine (CAS 928853-86-5) is a chemical compound with the molecular formula C16H19N5S and a molecular weight of 313.4 g/mol. IUPAC name: 4-methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine. InChIKey: HYPHGMNLWIKEMB-UHFFFAOYSA-N.

Identity
Molecular formulaC16H19N5S
Molecular weight313.4 g/mol
IUPAC name4-methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine
InChIKeyHYPHGMNLWIKEMB-UHFFFAOYSA-N
SMILESCC1=C2C(=NC(=N1)N3CCN(CC3)C)SC4=CC=CC=C4N2

Computed by PubChem (NCBI)

Synonyms: 15-Lipoxygenase Inhibitor I, 15-lipoxygenase inhibitor 1, 4-Methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine, 4-Methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine, orb1217457, orb1298626, HYPHGMNLWIKEMB-UHFFFAOYSA-N, 15-Lipoxygenase Inhibitor 1(4-MMPB)?, 4-methyl-2-(4-methylpiperazin-1-yl)pyrimido[4,5-b][1,4]benzothiazine