Vitas-M small molecule compound

ethyl 6-acetyl-2-{[(2-methylphenoxy)acetyl]amino}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

Catalog ID
STK082804
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2C)sc2c1CCN(C2)C(=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 C21H24N2O5S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5S/c1-4-27-21(26)19-15-9-10-23(14(3)24)11-17(15)29-20(19)22-18(25)12-28-16-8-6-5-7-13(16)2/h5-8H,4,9-12H2,1-3H3,(H,22,25)
InChIKey
YDXTZZMCOOHYGL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)COC3=CC=CC=C3C
CCOC(=O)c1c(NC(=O)COc2ccccc2C)sc2c1CCN(C2)C(=O)C
ethyl6acetyl2(((2methylphenoxy)acetyl)amino)4567tetrahydrothieno(23c)pyridine3carboxylate
ETHYL6ACETYL2((2(2METHYLPHENOXY)ACETYL)AMINO)57DIHYDRO4HTHIENO(23C)PYRIDINE3CARBOXYLATE
ETHYL6ACETYL2(2(2METHYLPHENOXY)ACETAMIDO)4H5H6H7HTHIENO(23C)PYRIDINE3CARBOXYLATE
InChI=1SC21H24N2O5Sc142721(26)191591023(14(3)24)1117(15)2920(19)2218(25)122816865713(16)2h58H4912H213H3(H2225)
MFCD02188160
STK082804
ZINC000002983453
ZINC02983453
ZINC2983453

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Available files

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