Vitas-M small molecule compound

N-(4-acetylphenyl)-8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Catalog ID
STK783977
SMILES O=C(c1sc2c(c1N)cc1c(n2)C2CCN1CC2)Nc1ccc(cc1)C(=O)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 C21H20N4O2S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2S/c1-11(26)12-2-4-14(5-3-12)23-20(27)19-17(22)15-10-16-18(24-21(15)28-19)13-6-8-25(16)9-7-13/h2-5,10,13H,6-9,22H2,1H3,(H,23,27)
InChIKey
GRSXOHKPWKAOEP-UHFFFAOYSA-N
Synonyms
889969-34-0
889969340
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(C5CCN4CC5)N=C3S2)N
InChI=1SC21H20N4O2Sc111(26)122414(5312)2320(27)1917(22)15101618(2421(15)2819)136825(16)9713h251013H6922H21H3(H2327)
MFCD06619286
N(4acetylphenyl)8amino34dihydro2H14ethanothieno(23b)(15)naphthyridine7carboxamide
ZINC000004708706
ZINC4708706

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.