trans-4-(4-(7-Amino-2-(benzo[d][1,2,3]thiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl)-1H-pyrazol-1-yl)cyclohexan-1-ol

Catalog No. :
ACCXGN485
CAS No. :
1326712-16-6
Molecular Formula :
C22H19ClN6O2S
Molecular Weight :
466.95

IUPAC Name:(1r,4r)-4-(4-(7-amino-2-(benzo[d][1,2,3]thiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl)-1H-pyrazol-1-yl)cyclohexan-1-ol

trans-4-(4-(7-Amino-2-(benzo[d][1,2,3]thiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl)-1H-pyrazol-1-yl)cyclohexan-1-ol structure diagram
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Product Information

Product Nametrans-4-(4-(7-Amino-2-(benzo[d][1,2,3]thiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl)-1H-pyrazol-1-yl)cyclohexan-1-ol
IUPAC Name(1r,4r)-4-(4-(7-amino-2-(benzo[d][1,2,3]thiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl)-1H-pyrazol-1-yl)cyclohexan-1-ol
Molecular FormulaC22H19ClN6O2S
Molecular Weight466.95
SMILESNC1=NC=C(C2=CN([C@H]3CC[C@H](O)CC3)N=C2)C2=C1OC(C1=C3SN=NC3=CC=C1)=C2Cl
InChI KeyIXXBWYJJOYSCNJ-JOCQHMNTSA-N
SynonymcoMpound 13a | Trans-4-{4-[7-Amino-2-(1,2,3-Benzothiadiazol-7-Yl)-3-Chlorofuro[2,3-C]pyridin-4-Yl]-1h-Pyrazol-1-Yl}cyclohexanol | TAK1 INHIBITOR | trans-4-(4-(7-Amino-2-(benzo[d][1,2,3]thiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl)-1H-pyrazol-1-yl)cycl
CAS No.1326712-16-6
PubChem CID66760355

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACCXGN485 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCXGN485 route product structure diagram
    ACCXGN4851326712-16-6
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2. ACCXGN485 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. ACCXGN485 route product structure diagram
    ACCXGN4851326712-16-6
Inquiry

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