Vitas-M small molecule compound

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

Catalog ID
STK843381
SMILES CCCOC(=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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-2-9-24-19(22)17-16(20)15-14(13-8-5-10-23-13)11-6-3-4-7-12(11)21-18(15)25-17/h5,8,10H,2-4,6-7,9,20H2,1H3
InChIKey
CQOAVCFYOZTJNE-UHFFFAOYSA-N
Synonyms
434294-34-5
434294345
CCCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=CO4)N
InChI=1SC19H20N2O3Sc1292419(22)1716(20)1514(1385102313)11634712(11)2118(15)2517h5810H2467920H21H3
MFCD03668539
propyl3amino4(furan2yl)5678tetrahydrothieno(23b)quinoline2carboxylate
ZINC000001803858
ZINC01803858
ZINC1803858

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Available files

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