Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Please, select
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
Please, select
0
0.00 $
Home CSCS03437848069

Structure Info

Chemspace ID
CSCS03437848069 (Synthesis)
IUPAC Name
4-(4-cyano-2-{[(2'R,4S)-6-[(propan-2-yl)carbamoyl]-2,3-dihydrospiro[1-benzopyran-4,1'-cyclopropan]-2'-yl]amido}phenyl)butanoic acid
Mol formula
C27H29N3O5
Mol weight
476 Da
Catalog Number(s)
HY-136645, T63100
SMILES
INCHI
INCHI key
MOL
C27H29N3O5
Zoom the structure
CSCS03437848069
 

Items Overall 5 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Targetmol Chemicals Inc30 daysUnited States
To:
9025 mg2,140
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
9050 mg2,785
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
90100 mg3,520
Go to cartEnquire
Description: EP4 receptor antagonist 2 (compound 2-13) is a potent agonist of the EP4 receptor, with an IC50 of 7.8 nM, and exhibits antitumor effects.; CAS: 1965316-82-8
MedChemExpressTBDUnited States
To:
901 mgPOA
Go to cartEnquire
Description: Names: EP4 receptor antagonist 2; Product Description: EP4 receptor antagonist 2 (compound 2-13) is a potent EP4 receptor antagonist with an IC 50 of 7.8 nM. EP4 receptor antagonist 2 shows antitumor activity .; Target: Prostaglandin Receptor; CAS: 1965316-82-8
MedChemExpress EUTBDSweden
To:
901 mgPOA
Go to cartEnquire
Description: Names: EP4 receptor antagonist 2; Product Description: EP4 receptor antagonist 2 (compound 2-13) is a potent EP4 receptor antagonist with an IC50 of 7.8 nM. EP4 receptor antagonist 2 shows antitumor activity; Target: Prostaglandin Receptor; CAS: 1965316-82-8
For a custom pack size or bulk
please drop us a line:Enquire