NaPi2b-IN-1

Catalog No. :
ACGSUC552
CAS No. :
1453116-06-7
Molecular Formula :
C44H58ClF3N4O11S
Molecular Weight :
943.48

IUPAC Name:(E)-1-(3-((3-(2-(4-chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic acid

NaPi2b-IN-1 structure diagram
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Product Information

Product NameNaPi2b-IN-1
IUPAC Name(E)-1-(3-((3-(2-(4-chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic acid
Molecular FormulaC44H58ClF3N4O11S
Molecular Weight943.48
SMILESO=C(O)CN(CCOC)CCOCCOCCOCCOCCOCCOCC1=CC=CC(C(NC2=C(C(N/N=C/C3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C(CCC(C)(C)C4)=C4S2)=O)=C1
InChI KeyKDDSSBXRLQRJDR-GBIUOOPFSA-N
Synonym6,9,12,15,18,21-Hexaoxa-3-azadocosanoic acid, 22-[3-[[[3-[[(2E)-2-[[4-chloro-3-(trifluoromethyl)phenyl]methylene]hydrazinyl]carbonyl]-4,5,6,7-tetrahydro-6,6-dimethylbenzo[b]thien-2-yl]amino]carbonyl]phenyl]-3-(2-methoxyethyl)-;NaPi2b Inhibitor 15
CAS No.1453116-06-7

Synthetic Route by SureRoute

1. ACGSUC552 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGSUC552 route product structure diagram
    ACGSUC5521453116-06-7
Inquiry

2. ACGSUC552 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGSUC552 route product structure diagram
    ACGSUC5521453116-06-7
Inquiry

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