Vitas-M small molecule compound
(5Z)-5-{4-[2-(4-bromophenoxy)ethoxy]-3-methoxybenzylidene}-1-(4-bromophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK085192
SMILES COc1cc(ccc1OCCOc1ccc(cc1)Br)/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 C26H20Br2N2O6 MW 616.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20Br2N2O6/c1-34-23-15-16(2-11-22(23)36-13-12-35-20-9-5-18(28)6-10-20)14-21-24(31)29-26(33)30(25(21)32)19-7-3-17(27)4-8-19/h2-11,14-15H,12-13H2,1H3,(H,29,31,33)/b21-14-InChIKey
NKTANTXLIBVWAW-STZFKDTASA-NSynonyms
(5Z)5((4(2(4bromophenoxy)ethoxy)3methoxyphenyl)methylidene)1(4bromophenyl)13diazinane246trione
(5Z)5(4(2(4BROMOPHENOXY)ETHOXY)3METHOXYBENZYLIDENE)1(4BROMOPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)OCCOC4=CC=C(C=C4)Br
COc1cc(ccc1OCCOc1ccc(cc1)Br)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br
InChI=1SC26H20Br2N2O6c134231516(21122(23)36131235209518(28)61020)142124(31)2926(33)30(25(21)32)197317(27)4819h2111415H1213H21H3(H293133)b2114
MFCD05976086
STK085192
ZINC000097959123
ZINC97959123
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