Vitas-M small molecule compound
(5E)-5-(2,3-dibromo-5-ethoxy-4-propoxybenzylidene)-1-(2-phenylethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL174241
SMILES CCCOc1c(OCC)cc(c(c1Br)Br)/C=C/1\C(=O)NC(=O)N(C1=O)CCc1ccccc1
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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 C24H24Br2N2O5 MW 580.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24Br2N2O5/c1-3-12-33-21-18(32-4-2)14-16(19(25)20(21)26)13-17-22(29)27-24(31)28(23(17)30)11-10-15-8-6-5-7-9-15/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,27,29,31)/b17-13+InChIKey
ASOCINOJQCHHRP-GHRIWEEISA-NSynonyms
444933-52-2(5E)5((23dibromo5ethoxy4propoxyphenyl)methylidene)1(2phenylethyl)13diazinane246trione
(5E)5((23DIBROMO5ETHOXY4PROPOXYPHENYL)METHYLIDENE)1PHENETHYL13DIAZINANE246TRIONE
(5E)5(23dibromo5ethoxy4propoxybenzylidene)1(2phenylethyl)pyrimidine246(1H3H5H)trione
444933522
5(23DIBROMO5ETHOXY4PROPOXYBENZYLIDENE)1(2PHENYLETHYL)246(1H3H5H)PYRIMIDINETRIONE
CCCOC1=C(C=C(C(=C1Br)Br)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3)OCC
CCCOc1c(OCC)cc(c(c1Br)Br)C=C1C(=O)NC(=O)N(C1=O)CCc1ccccc1
InChI=1SC24H24Br2N2O5c1312332118(3242)1416(19(25)20(21)26)131722(29)2724(31)28(23(17)30)1110158657915h591314H341012H212H3(H272931)b1713+
MFCD02606914
ZINC000008456172
ZINC08456172
ZINC8456172
Check stock
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