Products 1164153-22-3

CAS 1164153-22-3 appears in our catalog under these names: SR-3576, 98%, SR 3576, SR 3576, JNK3 Inhibitor XII, SR-3576, JNK3 Inhibitor XII, SR-3576 1PC X 5MG. Offered by: AmBeed, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: 50mg, 250mg, 1mg, 5mg, 10mg, 25mg, 100mg, 1 mg.

SR-3576, 98%
AmBeed
  • size: 50mg
  • Variants: 1
from 8331.19
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SR 3576
TRC, TargetMol
  • size: 250mg, 1mg, 5mg
  • Variants: 3
from 691.36
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SR 3576
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 1729.72
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JNK3 Inhibitor XII, SR-3576
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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JNK3 Inhibitor XII, SR-3576 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 684.00
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Sr 3576, ≥98%, ≥98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 1254.80
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SR-3576, 99.75%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 575.11
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3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide (CAS 1164153-22-3) is a chemical compound with the molecular formula C27H27N5O5 and a molecular weight of 501.5 g/mol. IUPAC name: 3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide. InChIKey: MTFAYLZZDJGFGV-UHFFFAOYSA-N.

Identity
Molecular formulaC27H27N5O5
Molecular weight501.5 g/mol
IUPAC name3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide
InChIKeyMTFAYLZZDJGFGV-UHFFFAOYSA-N
SMILESCC1=CC(=CC=C1)NC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: 3-[4-(3-m-Tolyl-ureido)-pyrazol-1-yl]-N-(3,4,5-trimethoxy-phenyl)-benzamide, Aminopyrazole inhibitor, 3576, orb1704037, 3-(5-(3-m-Tolylureido)-1H-indazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide, 3-(4-(3-(m-Tolyl)ureido)-1H-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide, 3-(4-(3-m-tolylureido)-1H-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide, 3-[4-(m-tolylcarbamoylamino)pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide