(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone

Modify Date: 2024-09-03 23:00:46

(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone structure
 Common Name (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone
CAS Number 2320211-85-4 Molecular Weight 350.4
Density N/A Boiling Point N/A
Molecular Formula C19H18N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C19H18N4OS
Molecular Weight 350.4

 Preparation

O=C(c1cnc2ccccc2n1)N1CC(N2CCc3sccc3C2)C1
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Chemsrc provides CAS#:2320211-85-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone>> amp version: (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone

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