Products 1190932-38-7

CAS 1190932-38-7 appears in our catalog under these names: COH29/ 98.92% (existing batch purity), COH29, COH29 98+%, COH29, 98+%, 98+%, COH29, 98.76%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg.

COH29/ 98.92% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 392.86
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COH29
GLPBio
  • size: 1mg, 10mg, 100mg, 5mg
  • Variants: 5
from 760.86
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COH29 98+%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 164.56
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COH29, 98+%, 98+%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 136.40
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COH29, 98.76%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 50 mg, 100 mg
  • Variants: 6
from 551.89
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Structural formula: {0} (CAS {1})

N-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4-dihydroxybenzamide (CAS 1190932-38-7) is a chemical compound with the molecular formula C22H16N2O5S and a molecular weight of 420.4 g/mol. IUPAC name: N-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4-dihydroxybenzamide. InChIKey: LGGDLPSXAGQFSG-UHFFFAOYSA-N.

Identity
Molecular formulaC22H16N2O5S
Molecular weight420.4 g/mol
IUPAC nameN-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4-dihydroxybenzamide
InChIKeyLGGDLPSXAGQFSG-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=C(C=C3)O)O)C4=CC(=C(C=C4)O)O

Computed by PubChem (NCBI)

Synonyms: Rnr inhibitor COH29, N-(4-(3,4-dihydroxyphenyl)-5-phenylthiazol-2-yl)-3,4-dihydroxybenzamide, Ribonucleotide Reductase Holoenzyme Inhibitor COH29, N-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4-dihydroxybenzamide, Benzamide, N-(4-(3,4-dihydroxyphenyl)-5-phenyl-2-thiazolyl)-3,4-dihydroxy-, Benzamide, N-[4-(3,4-dihydroxyphenyl)-5-phenyl-2-thiazolyl]-3,4-dihydroxy-, orb1226845, orb1304480, N-[4-(3,4-Dihydroxyphenyl)-5-phenyl-2-thiazolyl]-3,4-dihydroxybenzamide, N-[4-(3,4-dihydroxyphenyl)-5-phenyl-thiazol-2-yl]-3,4-dihydroxy-benzamide