Vitas-M small molecule compound

ethyl 1-benzyl-3,5-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STK606780
SMILES CCOC(=O)c1sc2c(c1C)c(=O)n(c(=O)n2Cc1ccccc1)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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c1-4-24-17(22)14-11(2)13-15(21)19(3)18(23)20(16(13)25-14)10-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3
InChIKey
ZFLQOPBVHYXWEZ-UHFFFAOYSA-N
Synonyms
898631-50-0
898631500
CCOC(=O)C1=C(C2=C(S1)N(C(=O)N(C2=O)C)CC3=CC=CC=C3)C
ethyl1benzyl35dimethyl24dioxo1234tetrahydrothieno(23d)pyrimidine6carboxylate
ethyl1benzyl35dimethyl24dioxothieno(23d)pyrimidine6carboxylate
InChI=1SC18H18N2O4Sc142417(22)1411(2)1315(21)19(3)18(23)20(16(13)2514)10128657912h59H410H213H3
MFCD08292885
ZINC000006764347
ZINC06764347
ZINC6764347

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Available files

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