Fluorogen binding modulator-1

Catalog No. :
ACNXLJ919
CAS No. :
510716-65-1
Molecular Formula :
C16H22ClN3O5S
Molecular Weight :
403.89

IUPAC Name:ethyl 4-(N-((4-chlorophenyl)sulfonyl)-N-methylglycyl)piperazine-1-carboxylate

Fluorogen binding modulator-1 structure diagram
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Product Information

Product NameFluorogen binding modulator-1
IUPAC Nameethyl 4-(N-((4-chlorophenyl)sulfonyl)-N-methylglycyl)piperazine-1-carboxylate
Molecular FormulaC16H22ClN3O5S
Molecular Weight403.89
SMILESO=C(N1CCN(C(CN(S(=O)(C2=CC=C(Cl)C=C2)=O)C)=O)CC1)OCC
InChI KeyGVRRKYYMISVYGI-UHFFFAOYSA-N
Synonym1-Piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-, ethyl ester;WAY-323975;Fluorogen binding modulator-1;Fluorogen binding modulator-1, 10 mM in DMSO
CAS No.510716-65-1

Synthetic Route by SureRoute

1. ACNXLJ919 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPYCL530 route compound structure diagram
    ACPYCL530120-43-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACNXLJ919 route product structure diagram
    ACNXLJ919510716-65-1
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2. ACNXLJ919 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACNXLJ919 route product structure diagram
    ACNXLJ919510716-65-1
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