P2Y2R/GPR17 antagonist 1

Catalog No. :
ACOVAH008
CAS No. :
2395016-49-4
Molecular Formula :
C19H13ClN2O6S
Molecular Weight :
432.84

IUPAC Name:3-nitrophenyl 4-(2-chlorobenzamido)benzenesulfonate

P2Y2R/GPR17 antagonist 1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$65.00Login to see priceInquiryInquiry
25mg98%$129.00Login to see priceInquiryInquiry
50mg98%$220.00Login to see priceInquiryInquiry
100mg98%$357.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameP2Y2R/GPR17 antagonist 1
IUPAC Name3-nitrophenyl 4-(2-chlorobenzamido)benzenesulfonate
Molecular FormulaC19H13ClN2O6S
Molecular Weight432.84
SMILESO=S(C1=CC=C(NC(C2=CC=CC=C2Cl)=O)C=C1)(OC3=CC=CC([N+]([O-])=O)=C3)=O
InChI KeyYGSIMJKEUKTDFX-UHFFFAOYSA-N
SynonymBenzenesulfonic acid, 4-[(2-chlorobenzoyl)amino]-, 3-nitrophenyl ester;P2Y2R/GPR17 antagonist 1;P2Y2R/GPR17 antagonist 1, 10 mM in DMSO
CAS No.2395016-49-4

Synthetic Route by SureRoute

1. ACOVAH008 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. ACOVAH008 route product structure diagram
    ACOVAH0082395016-49-4
Inquiry

2. ACOVAH008 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. ACOVAH008 route product structure diagram
    ACOVAH0082395016-49-4
Inquiry

Comments (0)