Vitas-M small molecule compound

ethyl 2-amino-6-(2-phenylethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

Catalog ID
STK086264
SMILES CCOC(=O)c1c(N)sc2c1CCN(C2)CCc1ccccc1

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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 C18H22N2O2S MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2S/c1-2-22-18(21)16-14-9-11-20(12-15(14)23-17(16)19)10-8-13-6-4-3-5-7-13/h3-7H,2,8-12,19H2,1H3
InChIKey
YIAPVCLCADJYMX-UHFFFAOYSA-N
Synonyms
5913-95-1
5913951
CCOC(=O)C1=C(SC2=C1CCN(C2)CCC3=CC=CC=C3)N
CCOC(=O)c1c(N)sc2c1CCN(C2)CCc1ccccc1
ethyl2amino6(2phenylethyl)4567tetrahydrothieno(23c)pyridine3carboxylate
ethyl2amino6(2phenylethyl)57dihydro4Hthieno(23c)pyridine3carboxylate
ethyl2amino6phenethyl4567tetrahydrothieno(23c)pyridine3carboxylate
ETHYL2AMINO6PHENETHYL57DIHYDRO4HTHIENO(23C)PYRIDINE3CARBOXYLATE
InChI=1SC18H22N2O2Sc122218(21)161491120(1215(14)2317(16)19)108136435713h37H281219H21H3
MFCD01559837
STK086264
ZINC000019866393
ZINC19866393

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Available files

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