Vitas-M small molecule compound

ethyl [(5,6-dimethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

Catalog ID
STK984350
SMILES CCOC(=O)CSc1nc2sc(c(c2c(=O)n1c1ccccc1)C)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 C18H18N2O3S2 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S2/c1-4-23-14(21)10-24-18-19-16-15(11(2)12(3)25-16)17(22)20(18)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3
InChIKey
FAALYXMQWDOBJH-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3=CC=CC=C3
ethyl((56dimethyl4oxo3phenyl34dihydrothieno(23d)pyrimidin2yl)sulfanyl)acetate
ETHYL2(56DIMETHYL4OXO3PHENYL3HYDROTHIOPHENO(23D)PYRIMIDIN2YLTHIO)ACETATE
ETHYL2(56DIMETHYL4OXO3PHENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLACETATE
InChI=1SC18H18N2O3S2c142314(21)102418191615(11(2)12(3)2516)17(22)20(18)138657913h59H410H213H3
MFCD01793620
ZINC000000984834
ZINC00984834
ZINC984834

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Available files

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