Vitas-M small molecule compound

diethyl 2-(acetylamino)-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate

Catalog ID
STK711911
SMILES CCOC(=O)N1CCc2c(C1)sc(c2C(=O)OCC)NC(=O)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 C15H20N2O5S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O5S/c1-4-21-14(19)12-10-6-7-17(15(20)22-5-2)8-11(10)23-13(12)16-9(3)18/h4-8H2,1-3H3,(H,16,18)
InChIKey
VVDUFUQAORDPBO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)C
diethyl2(acetylamino)47dihydrothieno(23c)pyridine36(5H)dicarboxylate
DIETHYL2ACETAMIDO45DIHYDROTHIENO(23C)PYRIDINE36(7H)DICARBOXYLATE
DIETHYL2ACETAMIDO57DIHYDRO4HTHIENO(23C)PYRIDINE36DICARBOXYLATE
InChI=1SC15H20N2O5Sc142114(19)12106717(15(20)2252)811(10)2313(12)169(3)18h48H213H3(H1618)
MFCD01176948
ZINC000003684631
ZINC03684631
ZINC3684631

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Available files

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