Products 1110767-45-7

CAS 1110767-45-7 appears in our catalog under these names: Butyzamide/ 100%, Butyzamide, Butyzamide, 99.83%, Butyzamide (GMP), Butyzamide, 98%. Offered by: TargetMol, GLPBio, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM/1mL, 10 mg.

Butyzamide/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1993.27
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Butyzamide
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 802.98
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Butyzamide, 99.83%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 5 mg, 50 mg
  • Variants: 7
from 1053.44
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Butyzamide (GMP)
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg
  • Variants: 3
from 7123.15
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Butyzamide, 98%
Ambeed
  • size: 250mg
  • Variants: 1
from 9465.06
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(E)-3-(2,6-Dichloro-4-((4-(3-(2,2-dimethyl-1-propoxypropyl)-2-methoxyphenyl)thiazol-2-yl)carbamoyl)phenyl)-2-methylacrylic acid, 98%
BLDpharm
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 2013.76
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(E)-3-(2，6-Dichloro-4-((4-(3-(2，2-dimethyl-1-propoxypropyl)-2-methoxyphenyl)thiazol-2-yl)carbamoyl)phenyl)-2-methylacrylic acid, 98%
Chemat
  • size: 1mg, 5mg, 25mg, 50mg
  • Variants: 6
from 554.00
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Structural formula: {0} (CAS {1})

(E)-3-[2,6-dichloro-4-[[4-[3-(2,2-dimethyl-1-propoxypropyl)-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid (CAS 1110767-45-7) is a chemical compound with the molecular formula C29H32Cl2N2O5S and a molecular weight of 591.5 g/mol. IUPAC name: (E)-3-[2,6-dichloro-4-[[4-[3-(2,2-dimethyl-1-propoxypropyl)-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid. InChIKey: BBEZGQPYGPBSLA-FOWTUZBSSA-N.

Identity
Molecular formulaC29H32Cl2N2O5S
Molecular weight591.5 g/mol
IUPAC name(E)-3-[2,6-dichloro-4-[[4-[3-(2,2-dimethyl-1-propoxypropyl)-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
InChIKeyBBEZGQPYGPBSLA-FOWTUZBSSA-N
SMILESCCCOC(C1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C)/C(=O)O)Cl)C(C)(C)C

Computed by PubChem (NCBI)

Synonyms: Butyzamide, orb1741367, orb2900608
Isomers (same molecular formula)
(E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid C29H32Cl2N2O5S