Vitas-M small molecule compound

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

Catalog ID
STL360969
SMILES CCOC(=O)c1sc2c(c1N)c(c1ccco1)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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-2-22-18(21)16-15(19)14-13(12-8-5-9-23-12)10-6-3-4-7-11(10)20-17(14)24-16/h5,8-9H,2-4,6-7,19H2,1H3
InChIKey
NQYDDWBLYFABGE-UHFFFAOYSA-N
Synonyms
94639-32-4
94639324
CCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=CO4)N
ethyl3amino4(furan2yl)5678tetrahydrothieno(23b)quinoline2carboxylate
InChI=1SC18H18N2O3Sc122218(21)1615(19)1413(128592312)10634711(10)2017(14)2416h589H246719H21H3
MFCD01088022
ZINC000000496086
ZINC00496086
ZINC496086

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Available files

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