Products 1037792-44-1

CAS 1037792-44-1 appears in our catalog under these names: 5-Ethyl-2-[4-[4-[[4-(1H-tetrazol-1-yl)phenoxy]methyl]-2-thiazolyl]-1-piperidinyl]pyrimidine, 98%, 4-((4-(1H-Tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole, 98%, MBX-2982/ 98.83% (existing batch purity), MBX–2982, 5-Ethyl-2-(4-(4-(((4-(1H-tetrazol-1-yl)phenyl)oxy)methyl)thiazol-2-yl)piperidin-1-yl)pyrimidine. Offered by: Chemat, BLDpharm, TargetMol, GLPBio, Biosynth. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1mg, 200mg.

5-Ethyl-2-[4-[4-[[4-(1H-tetrazol-1-yl)phenoxy]methyl]-2-thiazolyl]-1-piperidinyl]pyrimidine, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 419.60
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4-((4-(1H-Tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole, 98%
BLDpharm
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 636.47
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MBX-2982/ 98.83% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 379.44
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MBX–2982
GLPBio
  • size: 10mg, 5mg, 50mg
  • Variants: 3
from 985.52
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5-Ethyl-2-(4-(4-(((4-(1H-tetrazol-1-yl)phenyl)oxy)methyl)thiazol-2-yl)piperidin-1-yl)pyrimidine
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
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MBX-2982, 99.68%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 5 mg, 25 mg
  • Variants: 6
from 765.52
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MBX-2982 (Standard)
MedChemExpress
  • size: 25 mg, 100 mg, 50 mg, 10 mg
  • Variants: 5
from 1489.98
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MBX-2982, 98%
Ambeed
  • size: 250mg
  • Variants: 1
from 6277.75
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Structural formula: {0} (CAS {1})

2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole (CAS 1037792-44-1) is a chemical compound with the molecular formula C22H24N8OS and a molecular weight of 448.5 g/mol. IUPAC name: 2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole. InChIKey: NFTMKHWBOINJGM-UHFFFAOYSA-N.

Identity
Molecular formulaC22H24N8OS
Molecular weight448.5 g/mol
IUPAC name2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
InChIKeyNFTMKHWBOINJGM-UHFFFAOYSA-N
SMILESCCC1=CN=C(N=C1)N2CCC(CC2)C3=NC(=CS3)COC4=CC=C(C=C4)N5C=NN=N5

Computed by PubChem (NCBI)

Synonyms: orb1227087
Isomers (same molecular formula)
4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]-N-[4-(2H-tetrazol-5-yl)phenyl]pyrrole-2-carboxamide C22H24N8OS
[(7R)-4-(4-amino-5-methylthieno[2,3-d]pyrimidin-2-yl)-7-methyl-1,4-diazepan-1-yl]-[2-(triazol-2-yl)phenyl]methanone C22H24N8OS