Vitas-M small molecule compound

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

Catalog ID
STK062001
SMILES CCOc1cc(ccc1OCCOc1cc(C)ccc1C)/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 C29H27BrN2O6 MW 579.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27BrN2O6/c1-4-36-26-17-20(7-12-24(26)37-13-14-38-25-15-18(2)5-6-19(25)3)16-23-27(33)31-29(35)32(28(23)34)22-10-8-21(30)9-11-22/h5-12,15-17H,4,13-14H2,1-3H3,(H,31,33,35)/b23-16+
InChIKey
WUDFOJLJUWPJPM-XQNSMLJCSA-N
Synonyms

(5E)1(4BROMOPHENYL)5((4(2(25DIMETHYLPHENOXY)ETHOXY)3ETHOXYPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4BROMOPHENYL)5(4(2(25DIMETHYLPHENOXY)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=C(C=CC(=C4)C)C
CCOc1cc(ccc1OCCOc1cc(C)ccc1C)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br
InChI=1SC29H27BrN2O6c1436261720(71224(26)37131438251518(2)5619(25)3)162327(33)3129(35)32(28(23)34)2210821(30)91122h5121517H41314H213H3(H313335)b2316+
MFCD08051589
STK062001
ZINC000097958811
ZINC97958811

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Available files

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