Vitas-M small molecule compound

ethyl 3-[(dichloroacetyl)amino]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxylate

Catalog ID
STK685639
SMILES CCOC(=O)c1sc2c(c1NC(=O)C(Cl)Cl)c(COC)cc(n2)C

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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 C15H16Cl2N2O4S MW 391.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Cl2N2O4S/c1-4-23-15(21)11-10(19-13(20)12(16)17)9-8(6-22-3)5-7(2)18-14(9)24-11/h5,12H,4,6H2,1-3H3,(H,19,20)
InChIKey
FKQWYRHWRMCCFJ-UHFFFAOYSA-N
Synonyms
CCOC(=O)C1=C(C2=C(S1)N=C(C=C2COC)C)NC(=O)C(Cl)Cl
ETHYL3((22DICHLOROACETYL)AMINO)4(METHOXYMETHYL)6METHYLTHIENO(23B)PYRIDINE2CARBOXYLATE
ethyl3((dichloroacetyl)amino)4(methoxymethyl)6methylthieno(23b)pyridine2carboxylate
Registry IDs
MFCD05859836
ZINC000001430867
ZINC01430867
ZINC1430867

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Available files

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