Vitas-M small molecule compound

ethyl (6-methyl-2,4-dioxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl)acetate

Catalog ID
STK651273
SMILES CCOC(=O)Cn1c(=O)n(c2ccccc2)c(=O)c2c1sc(c2)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 C17H16N2O4S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4S/c1-3-23-14(20)10-18-16-13(9-11(2)24-16)15(21)19(17(18)22)12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3
InChIKey
XFFCPNITZUDQSA-UHFFFAOYSA-N
Synonyms
1144430-11-4
1144430114
CCOC(=O)CN1C2=C(C=C(S2)C)C(=O)N(C1=O)C3=CC=CC=C3
ethyl(6methyl24dioxo3phenyl34dihydrothieno(23d)pyrimidin1(2H)yl)acetate
ethyl2(6methyl24dioxo3phenyl34dihydrothieno(23d)pyrimidin1(2H)yl)acetate
ethyl2(6methyl24dioxo3phenylthieno(23d)pyrimidin1yl)acetate
InChI=1SC17H16N2O4Sc132314(20)10181613(911(2)2416)15(21)19(17(18)22)127546812h49H310H212H3
MFCD12215878
ZINC000032096803
ZINC32096803

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Available files

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