Produkty 1403764-72-6

CAS 1403764-72-6 występuje w naszej ofercie pod nazwami: PFI-1/ 97.21% (existing batch purity), PFI–1 (PF–6405761), PFI-1 (PF-6405761), PFI-1 98%, 2-Methoxy-N-(3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinazolin-6-yl)Benzenesulfonamide, 98%, 98%. Oferty producentów: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg, 250mg.

PFI-1/ 97.21% (existing batch purity)
TargetMol
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
od 458,82
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PFI–1 (PF–6405761)
GLPBio
  • opakowanie: 10mg, 50mg
  • Warianty: 2
od 611,08
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PFI-1 (PF-6405761)
Biosynth
  • opakowanie: 50mg
  • Warianty: 1
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PFI-1 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 50mg
  • Warianty: 7
od 147,88
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2-Methoxy-N-(3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinazolin-6-yl)Benzenesulfonamide, 98%, 98%
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 107,60
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PFI-1, 99.87%
MedChemExpress
  • opakowanie: 100 mg, 10 mg, 10mM/1mL, 5 mg
  • Warianty: 5
od 384,71
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PFI-1, 98%
Fluorochem
  • opakowanie: 1mg, 5mg, 10mg, 50mg
  • Warianty: 6
od 174,96
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Wzór strukturalny: {0} (CAS {1})

2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide (CAS 1403764-72-6) to związek chemiczny o wzorze sumarycznym C16H17N3O4S i masie molowej 347.4 g/mol. Nazwa systematyczna IUPAC: 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide. InChIKey: TXZPMHLMPKIUGK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H17N3O4S
Masa molowa347.4 g/mol
Nazwa IUPAC2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide
InChIKeyTXZPMHLMPKIUGK-UHFFFAOYSA-N
SMILESCN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Methoxy-N-(3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinazolin-6-Yl)benzenesulfonamide, 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide, orb1226353, orb1300965, 4e96, s1216
Izomery (ten sam wzór sumaryczny)
4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzoic acid C16H17N3O4S
N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide C16H17N3O4S
(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O4S
1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]piperidine-4-carboxylic acid C16H17N3O4S
benzyl 2-methylsulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate C16H17N3O4S
(6R,7R)-7-[[(2S)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O4S
(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid C16H17N3O4S
2-(3,6-dioxo-5-phenylpiperazin-2-yl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid C16H17N3O4S
(6R,7R)-7-[[(2R)-2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O4S
(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C16H17N3O4S
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-3,5-dimethyl-1H-pyridin-4-one C16H17N3O4S
2-[[2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzoic acid C16H17N3O4S