(S)-3-(1H-Indol-3-yl)-2-methyl-2-(3-(4-nitrophenyl)ureido)-N-((1-(pyridin-2-yl)cyclohexyl)methyl)propanamide

Catalog No. :
ACKRHG683
CAS No. :
204066-82-0
Molecular Formula :
C31H34N6O4
Molecular Weight :
554.65

IUPAC Name:(S)-3-(1H-indol-3-yl)-2-methyl-2-(3-(4-nitrophenyl)ureido)-N-((1-(pyridin-2-yl)cyclohexyl)methyl)propanamide

(S)-3-(1H-Indol-3-yl)-2-methyl-2-(3-(4-nitrophenyl)ureido)-N-((1-(pyridin-2-yl)cyclohexyl)methyl)propanamide structure diagram
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Product Information

Product Name(S)-3-(1H-Indol-3-yl)-2-methyl-2-(3-(4-nitrophenyl)ureido)-N-((1-(pyridin-2-yl)cyclohexyl)methyl)propanamide
IUPAC Name(S)-3-(1H-indol-3-yl)-2-methyl-2-(3-(4-nitrophenyl)ureido)-N-((1-(pyridin-2-yl)cyclohexyl)methyl)propanamide
MDL No.MFCD09971100
Molecular FormulaC31H34N6O4
Molecular Weight554.65
SMILESO=C(NCC1(C2=NC=CC=C2)CCCCC1)[C@](NC(NC3=CC=C([N+]([O-])=O)C=C3)=O)(C)CC4=CNC5=C4C=CC=C5
InChI KeyAFDXUTWMFMAQJO-PMERELPUSA-N
SynonymPD 168368 is known as an NMBR antagonist.
CAS No.204066-82-0
PubChem CID9937534

Synthetic Route by SureRoute

1. ACKRHG683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACKRHG683 route product structure diagram
    ACKRHG683204066-82-0
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2. ACKRHG683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKRHG683 route product structure diagram
    ACKRHG683204066-82-0
Inquiry

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