Vitas-M small molecule compound

ethyl (5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate

Catalog ID
STK302460
SMILES CCOC(=O)Cn1cnc2c(c1=O)c(C)c(s2)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 C12H14N2O3S MW 266.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3S/c1-4-17-9(15)5-14-6-13-11-10(12(14)16)7(2)8(3)18-11/h6H,4-5H2,1-3H3
InChIKey
TWDUZOSINJICFT-UHFFFAOYSA-N
Synonyms
369397-75-1
(56DIMETHYL4OXO4HTHIENO(23D)PYRIMIDIN3YL)ACETICACIDETHYLESTER
369397751
CCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C
ethyl(56dimethyl4oxothieno(23d)pyrimidin3(4H)yl)acetate
ETHYL2(56DIMETHYL4OXO3H4HTHIENO(23D)PYRIMIDIN3YL)ACETATE
ETHYL2(56DIMETHYL4OXO3HYDROTHIOPHENO(23D)PYRIMIDIN3YL)ACETATE
ethyl2(56dimethyl4oxothieno(23d)pyrimidin3(4H)yl)acetate
ETHYL2(56DIMETHYL4OXOTHIENO(23D)PYRIMIDIN3YL)ACETATE
InChI=1SC12H14N2O3Sc14179(15)5146131110(12(14)16)7(2)8(3)1811h6H45H213H3
MFCD02656345
ZINC000000304327
ZINC00304327
ZINC304327

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Available files

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