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[1-amino-7,8,8-trimethyl-5-(morpholin-4-yl)-6,7,8,9-tetrahydrothieno[2,3-c][2,7]naphthyridin-2-yl](4-bromophenyl)methanone

Catalog ID
STK526223
SMILES Brc1ccc(cc1)C(=O)c1sc2c(c1N)c1CC(C)(C)N(Cc1c(n2)N1CCOCC1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H27BrN4O2S MW 515.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27BrN4O2S/c1-24(2)12-16-17(13-28(24)3)22(29-8-10-31-11-9-29)27-23-18(16)19(26)21(32-23)20(30)14-4-6-15(25)7-5-14/h4-7H,8-13,26H2,1-3H3
InChIKey
UGNNMDXWWRPWRF-UHFFFAOYSA-N
Synonyms
369611-14-3
(1AMINO788TRIMETHYL5(4MORPHOLINYL)69DIHYDROTHIENO(23C)(27)NAPHTHYRIDIN2YL)(4BROMOPHENYL)METHANONE
(1amino788trimethyl5(morpholin4yl)6789tetrahydrothieno(23c)(27)naphthyridin2yl)(4bromophenyl)methanone
(1AMINO788TRIMETHYL5MORPHOLIN4YL69DIHYDROTHIENO(23C)(27)NAPHTHYRIDIN2YL)(4BROMOPHENYL)METHANONE
(1amino788trimethyl5morpholino6789tetrahydrothieno(23c)(27)naphthyridin2yl)(4bromophenyl)methanone
(1AMINO788TRIMETHYL5MORPHOLINO69DIHYDROTHIENO(23C)(27)NAPHTHYRIDIN2YL)(4BROMOPHENYL)METHANONE
(1AZANYL788TRIMETHYL5MORPHOLIN4YL69DIHYDROTHIENO(23C)(27)NAPHTHYRIDIN2YL)(4BROMOPHENYL)METHANONE
369611143
CC1(CC2=C3C(=C(SC3=NC(=C2CN1C)N4CCOCC4)C(=O)C5=CC=C(C=C5)Br)N)C
InChI=1SC24H27BrN4O2Sc124(2)121617(1328(24)3)22(298103111929)272318(16)19(26)21(3223)20(30)144615(25)7514h47H81326H213H3
MFCD01558508
ZINC000002240060
ZINC2240060

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Available files

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