Products 2247894-32-0

CAS 2247894-32-0 appears in our catalog under these names: SGC-AAK1-1/ 99.65% (existing batch purity), SGC AAK1 1, SGC AAK1 1, SGC-AAK1-1 97%, SGC AAK1 1, 95%, 95%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 10mM/1mL.

SGC-AAK1-1/ 99.65% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 439.25
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SGC AAK1 1
GLPBio
  • size: 25mg, 5mg
  • Variants: 2
from 774.90
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SGC AAK1 1
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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SGC-AAK1-1 97%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 759.75
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SGC AAK1 1, 95%, 95%
Chemat
  • size: 5mg, 25mg, 100mg, 250mg
  • Variants: 4
from 155.60
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SGC-AAK1-1, 98.93%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 5 mg, 50 mg
  • Variants: 6
from 505.45
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SGC-AAK1-1, 97%
Fluorochem
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 679.99
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Structural formula: {0} (CAS {1})

N-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide (CAS 2247894-32-0) is a chemical compound with the molecular formula C21H25N5O3S and a molecular weight of 427.5 g/mol. IUPAC name: N-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide. InChIKey: UCBIQZUJJSVQHL-UHFFFAOYSA-N.

Identity
Molecular formulaC21H25N5O3S
Molecular weight427.5 g/mol
IUPAC nameN-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
InChIKeyUCBIQZUJJSVQHL-UHFFFAOYSA-N
SMILESCCN(CC)S(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4

Computed by PubChem (NCBI)

Synonyms: N-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide, orb1309109