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AG002F0Q

191034-25-0 | Pyridine, 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]-

Chemical structure of Pyridine, 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]-, CAS 191034-25-0
AG002F0Q
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CAS Number 191034-25-0
Catalog Number AG002F0Q(AGN-PC-0LPWFB)
Chemical Name Pyridine, 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]-
IUPAC Name 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine
InChI InChI=1S/C24H20BrClN2O/c1-2-13-29-23-8-5-18(25)14-20(23)21-15-22(16-3-6-19(26)7-4-16)28-24(21)17-9-11-27-12-10-17/h3-12,14-15,28H,2,13H2,1H3
InChI Key HHBOWXZOLYQFNY-UHFFFAOYSA-N
MDL Number MFCD08703112
Molecular Formula C24H20BrClN2O
Molecular Weight 467.7854
SMILES ClC=1C=CC(=CC1)C2=CC(C=3C=C(Br)C=CC3OCCC)=C(N2)C=4C=CN=CC4
Synonyms
2-(4-pyridyl)-5-(4-chlorophenyl)-3-(5-bromo-2-propyloxyphenyl)pyrrole, L 168,049, L 168049, L-168,049, L-168049, L-168,049, 191034-25-0, Glucagon Receptor Antagonist II, CHEMBL351772, L-168049, 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine, 2-(4-Pyridyl)-5-(4-Chlorophenyl)-3-(5-Bromo-2-Propyloxyphenyl)Pyrrole, AC1NSKCK, GTPL3505, SCHEMBL6362882, CHEBI:92326, CTK8E7931, DTXSID10415520, HMS3268L08, HMS3677E10, BDBM50075775, BN0285, ZINC37866152, AKOS024457045, NCGC00092367-01, RT-013470, B7014, L000331, L168049, J-012341, L 168049, BRD-K18036262-001-01-0, 4-[3-(5-Bromo-2-propoxy-phenyl)-5-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine, Pyridine, 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]-, dapt, D0M3AR, Glucagon antagonists (diabetes), CID5311276, SCH-900822, Glucagon antagonists (diabetes), Merck & Co, 208188-17-4, 208255-80-5,

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