Vitas-M small molecule compound

ethyl 5-methyl-4-oxo-3-(1-oxo-1-propoxybutan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STK843172
SMILES CCCOC(=O)C(n1cnc2c(c1=O)c(C)c(s2)C(=O)OCC)CC

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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 C17H22N2O5S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5S/c1-5-8-24-16(21)11(6-2)19-9-18-14-12(15(19)20)10(4)13(25-14)17(22)23-7-3/h9,11H,5-8H2,1-4H3
InChIKey
PHFPYXDCTCSROQ-UHFFFAOYSA-N
Synonyms
433705-54-5
433705545
CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OCC)C
ethyl5methyl4oxo3(1oxo1propoxybutan2yl)34dihydrothieno(23d)pyrimidine6carboxylate
ETHYL5METHYL4OXO3(1OXO1PROPOXYBUTAN2YL)THIENO(23D)PYRIMIDINE6CARBOXYLATE
InChI=1SC17H22N2O5Sc1582416(21)11(62)199181412(15(19)20)10(4)13(2514)17(22)2373h911H58H214H3
MFCD02967711
PROPYL2(6(ETHOXYCARBONYL)5METHYL4OXO3HYDROTHIOPHENO(23D)PYRIMIDIN3YL)BUTANOATE
ZINC000001778411
ZINC000001778412

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Available files

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