Vitas-M small molecule compound

prop-2-en-1-yl 4-(2,5-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK371789
SMILES CC1=C(C(NC(=S)N1)c1cc(OC)ccc1OC)C(=O)OCC=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 C17H20N2O4S MW 348.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4S/c1-5-8-23-16(20)14-10(2)18-17(24)19-15(14)12-9-11(21-3)6-7-13(12)22-4/h5-7,9,15H,1,8H2,2-4H3,(H2,18,19,24)
InChIKey
LNFDCCFVCFDXQE-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=S)N1)C2=C(C=CC(=C2)OC)OC)C(=O)OCC=C
InChI=1SC17H20N2O4Sc1582316(20)1410(2)1817(24)1915(14)12911(213)6713(12)224h57915H18H224H3(H2181924)
MFCD00619409
prop2en1yl4(25dimethoxyphenyl)6methyl2thioxo1234tetrahydropyrimidine5carboxylate
PROP2ENYL4(25DIMETHOXYPHENYL)6METHYL2SULFANYLIDENE34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
PROP2ENYL6(25DIMETHOXYPHENYL)4METHYL2THIOXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ZINC000004066590
ZINC000004066592

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Available files

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