Molecular formula: | C17H14BrN3O |
Average mass: | 356.223 |
Monoisotopic mass: | 355.032024 |
ChemSpider ID: | 9385540 |
1 of 1 defined stereocentres
Double-bond stereo
(2E)-3-(6-Brom-2-pyridinyl)-2-cyan-N-[(1S)-1-phenylethyl]acrylamid
[German]
[ACD/IUPAC Name](2E)-3-(6-Bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylethyl]acrylamide
[ACD/IUPAC Name](2E)-3-(6-Bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phényléthyl]acrylamide
[French]
[ACD/IUPAC Name]2-Propenamide, 3-(6-bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylethyl]-, (2E)-
[ACD/Index Name]857064-38-1
[RN](2E)-3-(6-BROMOPYRIDIN-2-YL)-2-CYANO-N-[(1S)-1-PHENYLETHYL]PROP-2-ENAMIDE
(E)-3-(6-bromo-2-pyridyl)-2-cyano-N-[(1S)-1-phenylethyl]acrylamide
(E)-3-(6-bromo-2-pyridyl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide
(E)-3-(6-bromopyridin-2-yl)-2-cyano-N-((S)-1-phenylethyl)acrylamide
(E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide
(S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide
1240041-69-3
[RN]2-cyano-n-((s)-1-phenylethyl)acetamide
2-cyano-n-(1-phenylethyl)acrylamide
3-(6-bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylethyl]-2E-propenamide
63V8AIE65T
[UNII]MFCD12912450
[MDL number]STAT3_HUMAN
Wp 1066::Wp1066
WP 1066;WP-1066
WP1066/WP-1066
wp1066(stat inhibitor iii)