Vitas-M small molecule compound

(5Z)-5-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-1-(4-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK008409
SMILES CCOc1cc(/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)Cl)cc(c1OCc1ccccc1Cl)Br

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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 C26H19BrCl2N2O5 MW 590.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19BrCl2N2O5/c1-2-35-22-13-15(12-20(27)23(22)36-14-16-5-3-4-6-21(16)29)11-19-24(32)30-26(34)31(25(19)33)18-9-7-17(28)8-10-18/h3-13H,2,14H2,1H3,(H,30,32,34)/b19-11-
InChIKey
AVGMWONFTGZLAF-ODLFYWEKSA-N
Synonyms

(5Z)5((3bromo4((2chlorophenyl)methoxy)5ethoxyphenyl)methylidene)1(4chlorophenyl)13diazinane246trione
(5Z)5(3BROMO4((2CHLOROBENZYL)OXY)5ETHOXYBENZYLIDENE)1(4CHLOROPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)Br)OCC4=CC=CC=C4Cl
CCOc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)Cl)cc(c1OCc1ccccc1Cl)Br
InChI=1SC26H19BrCl2N2O5c1235221315(1220(27)23(22)361416534621(16)29)111924(32)3026(34)31(25(19)33)189717(28)81018h313H214H21H3(H303234)b1911
MFCD05976058
STK008409
ZINC000097957833
ZINC97957833

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Available files

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