Products 304909-07-7

CAS 304909-07-7 appears in our catalog under these names: SANT-1, >95% (HPLC), SANT-1/ 99.98% (existing batch purity), SANT–1, SANT-1 , SANT-1. Offered by: TRC, TargetMol, GLPBio, Thermo Scientific (Alfa Aesar), Biosynth. Available pack sizes: 50mg, 2mg, 5mg, 10mg, 25mg, 100mg, 10mM (in 1ml dmso), 1mg.

SANT-1, >95% (HPLC)
TRC
  • size: 50mg
  • Variants: 1
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SANT-1/ 99.98% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 386.15
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SANT–1
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 50mg
  • Variants: 3
from 685.97
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SANT-1
Thermo Scientific (Alfa Aesar), Biosynth
  • size: 10mg, 25mg
  • Variants: 2
from 968.21
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SANT-1 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 136.75
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SANT-1 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 729.00
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N-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-1-piperazinamine, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 626.00
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SANT-1, 99.87%
MedChemExpress
  • size: 10 mg, 100 mg, 5 mg, 10mM/1mL
  • Variants: 6
from 412.57
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SANT-1 (GMP)
MedChemExpress
  • size: 50 mg, 100 mg, 10 mg
  • Variants: 3
from 6166.49
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SANT-1 (Standard)
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg, 50 mg
  • Variants: 5
from 839.82
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(E)-N-(4-BENZYLPIPERAZIN-1-YL)-1-(3,5-DIMETHYL-1-PHENYLPYRAZOL-4-YL)METHANIMINE, 98%
Fluorochem
  • size: 100mg
  • Variants: 1
from 1169.40
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Structural formula: {0} (CAS {1})

1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine is a member of pyrazoles and a ring assembly.

Source: ChEBI

Identity
Molecular formulaC23H27N5
Molecular weight373.5 g/mol
IUPAC name(E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine
InChIKeyFOORCIAZMIWALX-JJIBRWJFSA-N
SMILESCC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3CCN(CC3)CC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: Shh Signaling Antagonist V, N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine, sant1, (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine, orb1225366, Tox21_500396
Isomers (same molecular formula)
3-N,3-N-dimethyl-1-N-(6-phenyl-2-piperidin-4-ylpyrimidin-4-yl)benzene-1,3-diamine C23H27N5