LPA2 antagonist 1

Catalog No. :
ACWOJO777
CAS No. :
1017606-66-4
Molecular Formula :
C20H23Cl2N5O2S2
Molecular Weight :
500.48

IUPAC Name:(S)-N-(1-(4-((3,4-dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine

LPA2 antagonist 1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$125.00Login to see priceIn stockInquiry
10mg99%$187.00Login to see priceIn stockInquiry
25mg99%$355.00Login to see priceIn stockInquiry
50mg99%$604.00Login to see priceIn stockInquiry
100mg99%$1026.00Login to see priceIn stockInquiry

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Product Information

Product NameLPA2 antagonist 1
IUPAC Name(S)-N-(1-(4-((3,4-dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
MDL No.MFCD28716107
Molecular FormulaC20H23Cl2N5O2S2
Molecular Weight500.48
SMILESCC1=CSC2=C(N[C@@H](C)CN3CCN(S(=O)(C4=CC=C(Cl)C(Cl)=C4)=O)CC3)N=CN=C21
InChI KeyBPRNMVDTWIHULJ-AWEZNQCLSA-N
Synonym(S)-N-(1-(4-((3,4-Dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine | N-[(2S)-1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CAS No.1017606-66-4
PubChem CID24882686

Synthetic Route by SureRoute

1. ACWOJO777 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. ACWOJO777 route product structure diagram
    ACWOJO7771017606-66-4 In Stock
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2. ACWOJO777 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. ACWOJO777 route product structure diagram
    ACWOJO7771017606-66-4 In Stock
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