SMAD3 Inhibtor, SIS 3-d3
Product Specifications
Synonyms
1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3-(1-methyl-d3-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propen-1-one
Hazard Statement
No Data Available
Smiles
O=C(/C=C/C1=C(C2=CC=CC=C2)N(C([2H])([2H])[2H])C3=C1C=CC=N3)N4CC5=C(CC4)C=C(OC)C(OC)=C5
Molecular Formula
C28H24D3N3O3
Molecular Weight
456.55
InChI
InChI=1S/C28H27N3O3/c1-30-27(19-8-5-4-6-9-19)22(23-10-7-14-29-28(23)30)11-12-26(32)31-15-13-20-16-24(33-2)25(34-3)17-21(20)18-31/h4-12,14,16-17H,13,15,18H2,1-3H3/b12-11+/i1D3
Additionnal Information
IUPAC name: (E)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-(methyl-d3)-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one
Shipping Conditions
Room Temperature
CAS Number
1512629-88-7
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