Vitas-M small molecule compound
ethyl [(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
Catalog ID
STK043291
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1C)CCCC3
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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 C15H18N2O3S2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3S2/c1-3-20-11(18)8-21-15-16-13-12(14(19)17(15)2)9-6-4-5-7-10(9)22-13/h3-8H2,1-2H3InChIKey
XSXISYKGDDTUGA-UHFFFAOYSA-NSynonyms
59898-79-259898792
CCOC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C
CCOC(=O)CSc1nc2sc3c(c2c(=O)n1C)CCCC3
ethyl((3methyl4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetate
ethyl2((3methyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)acetate
ethyl2((3methyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetate
InChI=1SC15H18N2O3S2c132011(18)82115161312(14(19)17(15)2)9645710(9)2213h38H212H3
MFCD00128320
STK043291
ZINC000000499190
ZINC00499190
ZINC499190
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