Vitas-M small molecule compound

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

Catalog ID
STK600672
SMILES CCOC(=O)Cn1c(=O)c2c3CCCCc3sc2n(c1=O)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 C15H18N2O4S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4S/c1-3-21-11(18)8-17-13(19)12-9-6-4-5-7-10(9)22-14(12)16(2)15(17)20/h3-8H2,1-2H3
InChIKey
UOWBMETURGDVLB-UHFFFAOYSA-N
Synonyms
108311-90-6
108311906
CCOC(=O)CN1C(=O)C2=C(N(C1=O)C)SC3=C2CCCC3
ethyl(1methyl24dioxo145678hexahydro(1)benzothieno(23d)pyrimidin3(2H)yl)acetate
ethyl2(1methyl24dioxo125678hexahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)acetate
ethyl2(1methyl24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetate
InChI=1SC15H18N2O4Sc132111(18)81713(19)129645710(9)2214(12)16(2)15(17)20h38H212H3
MFCD08288008
ZINC000006719985
ZINC06719985
ZINC6719985

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.