Products 790702-57-7

CAS 790702-57-7 appears in our catalog under these names: NGI-1/ 98%, NGI–1 (ML414), NGI1, NGI-1, 99%, 99%, NGI-1, 99.97%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 0,5g.

NGI-1/ 98%
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 425.84
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NGI–1 (ML414)
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 5mg
  • Variants: 5
from 625.12
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NGI1
Biosynth
  • size: 0,5g, 0,1g, 1g
  • Variants: 3
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NGI-1, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 131.60
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NGI-1, 99.97%
MedChemExpress
  • size: 10 mg, 100 mg, 5 mg, 10mM/1mL
  • Variants: 5
from 454.37
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5-(dimethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-(pyrrolidin-1-yl)benzamide, 99%
Fluorochem
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 247.85
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Structural formula: {0} (CAS {1})

5-(dimethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ylbenzamide (CAS 790702-57-7) is a chemical compound with the molecular formula C17H22N4O3S2 and a molecular weight of 394.5 g/mol. IUPAC name: 5-(dimethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ylbenzamide. InChIKey: QPKGRLIYJGBKJL-UHFFFAOYSA-N.

Identity
Molecular formulaC17H22N4O3S2
Molecular weight394.5 g/mol
IUPAC name5-(dimethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ylbenzamide
InChIKeyQPKGRLIYJGBKJL-UHFFFAOYSA-N
SMILESCC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Computed by PubChem (NCBI)

Synonyms: 5-(dimethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-(pyrrolidin-1-yl)benzamide, 5-(N,N-Dimethylsulfamoyl)-N-(5-methylthiazol-2-yl)-2-(pyrrolidin-1-yl)benzamide, 5-(dimethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ylbenzamide, orb1220427, orb1299880, cid_2519269, N-linked Glycosylation Inhibitor-1, s8750, 5-(dimethylsulfamoyl)-N-(5-methyl-1,3-thiaz