Vitas-M small molecule compound

ethyl 1-amino-5-(furan-2-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

Catalog ID
STK526444
SMILES CCOC(=O)c1sc2c(c1N)c1CCCCc1c(n2)c1ccco1

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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)16-14(19)13-10-6-3-4-7-11(10)15(20-17(13)24-16)12-8-5-9-23-12/h5,8-9H,2-4,6-7,19H2,1H3
InChIKey
MKRXIFNNZQUUTM-UHFFFAOYSA-N
Synonyms
373376-18-2
373376182
CCOC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C4=CC=CO4)N
ethyl1amino5(furan2yl)6789tetrahydrothieno(23c)isoquinoline2carboxylate
InChI=1SC18H18N2O3Sc122218(21)1614(19)1310634711(10)15(2017(13)2416)128592312h589H246719H21H3
MFCD01946495
ZINC000004805604
ZINC04805604
ZINC4805604

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Available files

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