Vitas-M small molecule compound

5-{3-bromo-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxybenzylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK035488
SMILES COc1cc(C=C2C(=O)N(C)C(=O)N(C2=O)C)cc(c1OCCOc1ccc(c(c1)C)C)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 C24H25BrN2O6 MW 517.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25BrN2O6/c1-14-6-7-17(10-15(14)2)32-8-9-33-21-19(25)12-16(13-20(21)31-5)11-18-22(28)26(3)24(30)27(4)23(18)29/h6-7,10-13H,8-9H2,1-5H3
InChIKey
IBIKETFDOOYDGQ-UHFFFAOYSA-N
Synonyms

5((3BROMO4(2(34DIMETHYLPHENOXY)ETHOXY)5METHOXYPHENYL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
5((3BROMO4(2(34DIMETHYLPHENOXY)ETHOXY)5METHOXYPHENYL)METHYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5(3BROMO4(2(34DIMETHYLPHENOXY)ETHOXY)5METHOXYBENZYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=C3C(=O)N(C(=O)N(C3=O)C)C)OC)C
COc1cc(C=C2C(=O)N(C)C(=O)N(C2=O)C)cc(c1OCCOc1ccc(c(c1)C)C)Br
InChI=1SC24H25BrN2O6c1146717(1015(14)2)3289332119(25)1216(1320(21)315)111822(28)26(3)24(30)27(4)23(18)29h671013H89H215H3
MFCD02017700
STK035488
ZINC000013941979
ZINC13941979

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Available files

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