Vitas-M small molecule compound

ethyl 3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Catalog ID
STK805381
SMILES CCOC(=O)c1sc2c(c1N)c(c1ccc(o1)C)c1c(n2)CCCC1

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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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-3-23-19(22)17-16(20)15-14(13-9-8-10(2)24-13)11-6-4-5-7-12(11)21-18(15)25-17/h8-9H,3-7,20H2,1-2H3
InChIKey
LEJYCSZKQZGTDD-UHFFFAOYSA-N
Synonyms
330180-46-6
330180466
CCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=C(O4)C)N
ethyl3amino4(5methylfuran2yl)5678tetrahydrothieno(23b)quinoline2carboxylate
InChI=1SC19H20N2O3Sc132319(22)1716(20)1514(139810(2)2413)11645712(11)2118(15)2517h89H3720H212H3
MFCD01238978
ZINC000000756802
ZINC00756802
ZINC756802

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Available files

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