Vitas-M small molecule compound
ethyl {[4-oxo-3-(prop-2-en-1-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
Catalog ID
STL304761
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1CC=C)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 C17H20N2O3S2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S2/c1-3-9-19-16(21)14-11-7-5-6-8-12(11)24-15(14)18-17(19)23-10-13(20)22-4-2/h3H,1,4-10H2,2H3InChIKey
CPQFLKLKKYUQHA-UHFFFAOYSA-NSynonyms
321579-60-6321579606
CCOC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CC=C
ethyl((4oxo3(prop2en1yl)345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetate
ethyl2((3allyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)acetate
ethyl2((4oxo3prop2enyl5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetate
InChI=1SC17H20N2O3S2c1391916(21)1411756812(11)2415(14)1817(19)231013(20)2242h3H1410H22H3
MFCD00183029
ZINC000000904409
ZINC00904409
ZINC904409
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