Vitas-M small molecule compound

ethyl {1-[2-(dimethylamino)ethyl]-2,4-dioxo-1,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-3(2H)-yl}acetate

Catalog ID
STK615787
SMILES CCOC(=O)Cn1c(=O)n(CCN(C)C)c2c(c1=O)c1CCCCc1s2

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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 C18H25N3O4S MW 379.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O4S/c1-4-25-14(22)11-21-16(23)15-12-7-5-6-8-13(12)26-17(15)20(18(21)24)10-9-19(2)3/h4-11H2,1-3H3
InChIKey
ZJZWBKFCORAUSH-UHFFFAOYSA-N
Synonyms
903198-86-7
903198867
CCOC(=O)CN1C(=O)C2=C(N(C1=O)CCN(C)C)SC3=C2CCCC3
ethyl(1(2(dimethylamino)ethyl)24dioxo145678hexahydro(1)benzothieno(23d)pyrimidin3(2H)yl)acetate
ethyl2(1(2(dimethylamino)ethyl)24dioxo125678hexahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)acetate
ethyl2(1(2(dimethylamino)ethyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetate
InChI=1SC18H25N3O4Sc142514(22)112116(23)1512756813(12)2617(15)20(18(21)24)10919(2)3h411H213H3
MFCD08285524
ZINC000006662249
ZINC6662249

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Available files

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