Vitas-M small molecule compound

(5E)-1-(4-bromophenyl)-5-{4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxybenzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK048375
SMILES CCOc1cc(ccc1OCCOc1ccccc1Cl)/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1)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 C27H22BrClN2O6 MW 585.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22BrClN2O6/c1-2-35-24-16-17(7-12-23(24)37-14-13-36-22-6-4-3-5-21(22)29)15-20-25(32)30-27(34)31(26(20)33)19-10-8-18(28)9-11-19/h3-12,15-16H,2,13-14H2,1H3,(H,30,32,34)/b20-15+
InChIKey
QZHBEPGDMWUQPU-HMMYKYKNSA-N
Synonyms

(5E)1(4BROMOPHENYL)5((4(2(2CHLOROPHENOXY)ETHOXY)3ETHOXYPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4BROMOPHENYL)5(4(2(2CHLOROPHENOXY)ETHOXY)3ETHOXYBENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)OCCOC4=CC=CC=C4Cl
CCOc1cc(ccc1OCCOc1ccccc1Cl)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br
InChI=1SC27H22BrClN2O6c1235241617(71223(24)3714133622643521(22)29)152025(32)3027(34)31(26(20)33)1910818(28)91119h3121516H21314H21H3(H303234)b2015+
MFCD08050982
STK048375
ZINC000097958641
ZINC97958641

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Available files

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