ROCK-IN-D2

Catalog No. :
ACLFJN631
CAS No. :
1219721-78-4
Molecular Formula :
C22H28N6O
Molecular Weight :
392.51

IUPAC Name:1-benzyl-3-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-(1H-pyrazol-4-yl)phenyl)urea

ROCK-IN-D2 structure diagram
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Product Information

Product NameROCK-IN-D2
IUPAC Name1-benzyl-3-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-(1H-pyrazol-4-yl)phenyl)urea
Molecular FormulaC22H28N6O
Molecular Weight392.51
SMILESO=C(NC1=CC=C(C2=CNN=C2)C=C1N(CCN(C)C)C)NCC3=CC=CC=C3
InChI KeyUBZZFFAVFOEUFI-UHFFFAOYSA-N
SynonymUrea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)-;ROCK IN D2;ROCK inhibitor D2;ROCKIND2;ROCK-IN-D2;ROCK-inhibitor-D2;ROCKIND2,ROCK-IN-D-2
CAS No.1219721-78-4

Synthetic Route by SureRoute

1. ACLFJN631 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLFJN631 route product structure diagram
    ACLFJN6311219721-78-4
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2. ACLFJN631 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRCWX846 route compound structure diagram
    ACRCWX846763120-58-7 In Stock
  4. Then
  5. ACLFJN631 route product structure diagram
    ACLFJN6311219721-78-4
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