(S)-3-(4-Chloro-3-((2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanamido)phenyl)-3-cyclopropylpropanoic acid

Catalog No. :
ACEODY472
CAS No. :
1402936-61-1
Molecular Formula :
C23H22Cl2F3NO3
Molecular Weight :
488.33

IUPAC Name:(S)-3-(4-chloro-3-((2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanamido)phenyl)-3-cyclopropylpropanoic acid

(S)-3-(4-Chloro-3-((2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanamido)phenyl)-3-cyclopropylpropanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg95%$119.00Login to see priceIn stockInquiry
10mg95%$178.00Login to see priceIn stockInquiry
25mg95%$289.00Login to see priceIn stockInquiry
50mg95%$492.00Login to see priceIn stockInquiry
100mg95%$886.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-3-(4-Chloro-3-((2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanamido)phenyl)-3-cyclopropylpropanoic acid
IUPAC Name(S)-3-(4-chloro-3-((2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanamido)phenyl)-3-cyclopropylpropanoic acid
MDL No.MFCD32062664
Molecular FormulaC23H22Cl2F3NO3
Molecular Weight488.33
SMILESClC1=CC=C(C=C1)[C@@H](C(NC2=CC([C@@H](CC(O)=O)C3CC3)=CC=C2Cl)=O)[C@H](C(F)(F)F)C
InChI KeyNCRMKIWHFXSBGZ-CNBXIYLPSA-N
SynonymBenzenepropanoic acid, 4-chloro-3-(((2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methyl-1-oxobutyl)amino)-beta-cyclopropyl-, (betaS)- | SCHEMBL20075857 | 1402936-61-1 | UNII-5EZ01YDT5S | AC-37098 | GTPL12359 | Runcaciguat [INN]
CAS No.1402936-61-1

Synthetic Route by SureRoute

1. ACEODY472 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEODY472 route product structure diagram
    ACEODY4721402936-61-1 In Stock
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2. ACEODY472 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEODY472 route product structure diagram
    ACEODY4721402936-61-1 In Stock
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