Vitas-M small molecule compound
ethyl 1-benzyl-3-(3-chlorophenyl)-5-methyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxylate
Catalog ID
STK354768
SMILES CCOC(=O)c1sc2c(c1C)c(=O)n(c(=O)n2Cc1ccccc1)c1cccc(c1)Cl
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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 C23H19ClN2O4S MW 454.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O4S/c1-3-30-22(28)19-14(2)18-20(27)26(17-11-7-10-16(24)12-17)23(29)25(21(18)31-19)13-15-8-5-4-6-9-15/h4-12H,3,13H2,1-2H3InChIKey
CUMKYKHEGSLLIU-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(C2=C(S1)N(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)CC4=CC=CC=C4)C
ethyl1benzyl3(3chlorophenyl)5methyl24dioxo1234tetrahydrothieno(23d)pyrimidine6carboxylate
ethyl1benzyl3(3chlorophenyl)5methyl24dioxothieno(23d)pyrimidine6carboxylate
InChI=1SC23H19ClN2O4Sc133022(28)1914(2)1820(27)26(171171016(24)1217)23(29)25(21(18)3119)13158546915h412H313H212H3
MFCD11851829
ZINC000020100201
ZINC20100201
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