Vitas-M small molecule compound

ethyl 3-[(piperidin-1-ylacetyl)amino]-1-benzothiophene-2-carboxylate

Catalog ID
STK991525
SMILES CCOC(=O)c1sc2c(c1NC(=O)CN1CCCCC1)cccc2

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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 C18H22N2O3S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3S/c1-2-23-18(22)17-16(13-8-4-5-9-14(13)24-17)19-15(21)12-20-10-6-3-7-11-20/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,19,21)
InChIKey
FWGKCPXCSWEMTP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)CN3CCCCC3
ethyl3((2piperidin1ylacetyl)amino)1benzothiophene2carboxylate
ethyl3((piperidin1ylacetyl)amino)1benzothiophene2carboxylate
InChI=1SC18H22N2O3Sc122318(22)1716(13845914(13)2417)1915(21)1220106371120h4589H23671012H21H3(H1921)
MFCD08166978
ZINC000008844422
ZINC8844422

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Available files

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