Products 304481-60-5

CAS 304481-60-5 appears in our catalog under these names: KM91104, H+-Atpase inhibitor, 95%, KM 91104, KM 91104/ 99.7% (existing batch purity), KM91104 98%. Offered by: GLPBio, Combi-blocks, TRC, TargetMol, Biosynth. Available pack sizes: 5mg, 250mg, 100mg, 1g, 1mg, 10mg, 25mg, 50mg.

KM91104
GLPBio, Biosynth
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 5
from 1299.11
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H+-Atpase inhibitor, 95%
Combi-blocks
  • size: 250mg, 100mg, 1g
  • Variants: 3
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KM 91104
TRC
  • size: 100mg
  • Variants: 1
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KM 91104/ 99.7% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 704.78
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KM91104 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 7
from 142.31
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KM91104, 99.67%
MedChemExpress
  • size: 5 mg, 1 mg, 10mM/1mL, 100 mg
  • Variants: 6
from 598.33
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KM91104, 98%
Fluorochem
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 5
from 581.06
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Structural formula: {0} (CAS {1})

3,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide (CAS 304481-60-5) is a chemical compound with the molecular formula C14H12N2O4 and a molecular weight of 272.26 g/mol. IUPAC name: 3,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide. InChIKey: GWVYHPUGEQGQSF-UHFFFAOYSA-N.

Identity
Molecular formulaC14H12N2O4
Molecular weight272.26 g/mol
IUPAC name3,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide
InChIKeyGWVYHPUGEQGQSF-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)C=NNC(=O)C2=CC(=C(C=C2)O)O)O

Computed by PubChem (NCBI)

Synonyms: 3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide, 3,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide, Benzoic acid, 3,4-dihydroxy-, 2-[(2-hydroxyphenyl)methylene]hydrazide, orb1218189, 3,4-dihydroxy-N-[(2-hydroxyphenyl)methyleneamino]benzamide
Isomers (same molecular formula)
2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzonitrile C14H12N2O4
3-methoxy-5-(phenylcarbamoyl)pyridine-4-carboxylic acid C14H12N2O4
N-benzyl-3-hydroxy-5-nitrobenzamide C14H12N2O4
N,N'-bis(2-hydroxyphenyl)oxamide C14H12N2O4
3-(benzylamino)-4-nitrobenzoic acid C14H12N2O4
methyl 4-anilino-3-nitrobenzoate C14H12N2O4
methyl 5-(5-methoxycarbonyl-3-pyridinyl)pyridine-3-carboxylate C14H12N2O4
2-(2,4-dioxoazetidin-1-yl)-3-(1H-indol-3-yl)propanoic acid C14H12N2O4
2-(benzylamino)-5-nitrobenzoic acid C14H12N2O4
(4-nitrophenyl) N-benzylcarbamate C14H12N2O4
methyl 5-(6-methoxycarbonyl-3-pyridinyl)pyridine-2-carboxylate C14H12N2O4
N-(4-methoxyphenyl)-2-nitrobenzamide C14H12N2O4