Vitas-M small molecule compound

ethyl 2-{[N-(furan-2-ylmethyl)glycyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK372225
SMILES CCOC(=O)c1c(NC(=O)CNCc2ccco2)sc2c1CCCC2

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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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-2-23-18(22)16-13-7-3-4-8-14(13)25-17(16)20-15(21)11-19-10-12-6-5-9-24-12/h5-6,9,19H,2-4,7-8,10-11H2,1H3,(H,20,21)
InChIKey
LYVNQUTUSFOCIK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CNCC3=CC=CO3
ethyl2((2(furan2ylmethylamino)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((N(furan2ylmethyl)glycyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC18H22N2O4Sc122318(22)1613734814(13)2517(16)2015(21)111910126592412h56919H24781011H21H3(H2021)
MFCD00717802
ZINC000001515944
ZINC1515944

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Available files

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