accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 304909-07-7

CH3NNCH3NNN(E/Z)

CAS RN 304909-07-7

IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine
Synonyms: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine
Molecular Weight (g/mol): 373.5
Molecular Formula: C23H27N5
InChi Key: FOORCIAZMIWALX-UHFFFAOYSA-N
SMILES: CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
Form 
  • (1)
Molecular Weight (g/mol) 
  • (1)
Product Type 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)
  • (1)
  • (2)

special interests

  • (2)

Form

  • (1)

Molecular Weight (g/mol)

  • (1)

Product Type

  • (1)
1 – 3 of 3 results
1

Thermo Scientific Chemicals SANT-1

CAS: 304909-07-7 Molecular Formula: C23H27N5,C23H27N5 Molecular Weight (g/mol): 373.50 InChI Key: FOORCIAZMIWALX-UHFFFAOYSA-N Synonym: (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine SMILES: CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1

CAS 304909-07-7
Molecular Weight (g/mol) 373.50
SMILES CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
Synonym (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine
IUPAC Name N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine
InChI Key FOORCIAZMIWALX-UHFFFAOYSA-N
Molecular Formula C23H27N5,C23H27N5
2

Tocris Bioscience™ SANT-1
GREENER_CHOICE

CAS: 304909-07-7 Molecular Formula: C23H27N5

CAS 304909-07-7
Molecular Formula C23H27N5
3

MilliporeSigma™ Calbiochem™ SANT-1

A potent, cell-permeable antagonist of the Shh signaling pathway by binding directly to Smoothened, a distant relative of G protein-coupled receptors.