Products 1051387-90-6

CAS 1051387-90-6 appears in our catalog under these names: Spi 112, 95%, SPI-112, SPI 112, SPI 112, SPI-112 98%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 100mg, 10mg, 25mg, 50mg, 250mg, 5mg, 50 mg, 25 mg.

Spi 112, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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SPI-112
TargetMol
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 465.53
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SPI 112
GLPBio
  • size: 100mg, 25mg, 250mg, 50mg
  • Variants: 4
from 835.75
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SPI 112
Biosynth
  • size: 50mg, 5mg, 10mg, 25mg
  • Variants: 5
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SPI-112 98%
Ambeed
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 364.81
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Spi 112, 98%, 98%
Chemat
  • size: 5mg, 25mg, 50mg, 100mg
  • Variants: 4
from 237.20
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SPI-112, 98.01%
MedChemExpress
  • size: 50 mg, 25 mg, 10mM/1mL, 10 mg
  • Variants: 5
from 287.18
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Structural formula: {0} (CAS {1})

3-[[5-[(4-fluorophenyl)methylsulfamoyl]-2-hydroxy-1H-indol-3-yl]diazenyl]benzoic acid (CAS 1051387-90-6) is a chemical compound with the molecular formula C22H17FN4O5S and a molecular weight of 468.5 g/mol. IUPAC name: 3-[[5-[(4-fluorophenyl)methylsulfamoyl]-2-hydroxy-1H-indol-3-yl]diazenyl]benzoic acid. InChIKey: ZSXZSNNAEVDPNL-UHFFFAOYSA-N.

Identity
Molecular formulaC22H17FN4O5S
Molecular weight468.5 g/mol
IUPAC name3-[[5-[(4-fluorophenyl)methylsulfamoyl]-2-hydroxy-1H-indol-3-yl]diazenyl]benzoic acid
InChIKeyZSXZSNNAEVDPNL-UHFFFAOYSA-N
SMILESC1=CC(=CC(=C1)N=NC2=C(NC3=C2C=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)F)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Oxindole scaffold, 10m, orb1223444, orb1302937