Vitas-M small molecule compound

ethyl 2-(4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)propanoate

Catalog ID
STK969555
SMILES CCOC(=O)C(n1cnc2c(c1=O)c1CCCc1s2)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 C14H16N2O3S MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3S/c1-3-19-14(18)8(2)16-7-15-12-11(13(16)17)9-5-4-6-10(9)20-12/h7-8H,3-6H2,1-2H3
InChIKey
HWAVHRUJRYVZQJ-UHFFFAOYSA-N
Synonyms
385385-70-6
2(1KETO78DIHYDRO6HCYCLOPENTA(23)THIENO(24D)PYRIMIDIN2YL)PROPIONICACIDETHYLESTER
2(1OXO78DIHYDRO6HCYCLOPENTA(23)THIENO(24D)PYRIMIDIN2YL)PROPANOICACIDETHYLESTER
385385706
CCOC(=O)C(C)N1C=NC2=C(C1=O)C3=C(S2)CCC3
ETHYL2(1OXIDANYLIDENE78DIHYDRO6HCYCLOPENTA(23)THIENO(24D)PYRIMIDIN2YL)PROPANOATE
ETHYL2(1OXO78DIHYDRO6HCYCLOPENTA(23)THIENO(24D)PYRIMIDIN2YL)PROPANOATE
ethyl2(4oxo4567tetrahydro3Hcyclopenta(45)thieno(23d)pyrimidin3yl)propanoate
ethyl2(4oxo67dihydro4Hcyclopenta(45)thieno(23d)pyrimidin3(5H)yl)propanoate
InChI=1SC14H16N2O3Sc131914(18)8(2)167151211(13(16)17)954610(9)2012h78H36H212H3
MFCD02960413
ZINC000000144623
ZINC000000144624

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Available files

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