Products 494772-86-0

CAS 494772-86-0 appears in our catalog under these names: 3-((Aminocarbonyl)amino)-5-(4-(4-morpholinylmethyl)phenyl)-2-thiophenecarboxamide, >95% (HPLC), CAY10657, 3-((Aminocarbonyl)amino)-5-(4-(morpholin-4-ylmethyl)phenyl)thiophene-2-carboxamide. Offered by: TRC, TargetMol, GLPBio, Biosynth, MedChemExpress. Available pack sizes: 10mg, 50mg, 5mg, 1mg, 2mg, 5 mg, 1 mg.

3-((Aminocarbonyl)amino)-5-(4-(4-morpholinylmethyl)phenyl)-2-thiophenecarboxamide, >95% (HPLC)
TRC
  • size: 10mg, 50mg, 5mg
  • Variants: 3
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CAY10657
TargetMol, GLPBio, MedChemExpress
  • size: 1mg, 5mg, 10mg, 5 mg
  • Variants: 8
from 575.11
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3-((Aminocarbonyl)amino)-5-(4-(morpholin-4-ylmethyl)phenyl)thiophene-2-carboxamide
Biosynth
  • size: 2mg, 1mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

3-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide (CAS 494772-86-0) is a chemical compound with the molecular formula C17H20N4O3S and a molecular weight of 360.4 g/mol. IUPAC name: 3-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide. InChIKey: MOWJKFWTFZWXHW-UHFFFAOYSA-N.

Identity
Molecular formulaC17H20N4O3S
Molecular weight360.4 g/mol
IUPAC name3-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide
InChIKeyMOWJKFWTFZWXHW-UHFFFAOYSA-N
SMILESC1COCCN1CC2=CC=C(C=C2)C3=CC(=C(S3)C(=O)N)NC(=O)N

Computed by PubChem (NCBI)

Synonyms: Aztak1 inhibitor, AZ-TAK1 Inhibitor, 3-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide, orb1692070, 5-[4-(morpholinomethyl)phenyl]-3-ureido-thiophene-2-carboxamide, 3-(Carbamoylamino)-5-{4-[(morpholin-4-yl)methyl]phenyl}thiophene-2-carboxamide
Isomers (same molecular formula)
N-[4-(4-pyridin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide C17H20N4O3S
5-[(3-ethyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-hydroxypentanamide C17H20N4O3S