Vitas-M small molecule compound

ethyl 2-({[(4-hydroxy-2-methylpyridin-3-yl)oxy]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STK935377
SMILES CCOC(=O)c1c(NC(=O)COc2c(O)ccnc2C)sc2c1CCC2

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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 C18H20N2O5S MW 376.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5S/c1-3-24-18(23)15-11-5-4-6-13(11)26-17(15)20-14(22)9-25-16-10(2)19-8-7-12(16)21/h7-8H,3-6,9H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
HSFKZTZDLQOTST-UHFFFAOYSA-N
Synonyms
1219572-72-1
1219572721
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=C(NC=CC3=O)C
ethyl2((((4hydroxy2methylpyridin3yl)oxy)acetyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ethyl2((2((2methyl4oxo1Hpyridin3yl)oxy)acetyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
InChI=1SC18H20N2O5Sc132418(23)151154613(11)2617(15)2014(22)9251610(2)198712(16)21h78H369H212H3(H1921)(H2022)
MFCD18178052
ZINC000040266351
ZINC40266351

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Available files

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