Vitas-M small molecule compound

(5Z)-1-(3-chloro-4-methoxyphenyl)-5-(3,5-dichloro-4-hydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK712568
SMILES COc1ccc(cc1Cl)N1C(=O)NC(=O)/C(=C/c2cc(Cl)c(c(c2)Cl)O)/C1=O

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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 C18H11Cl3N2O5 MW 441.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl3N2O5/c1-28-14-3-2-9(7-11(14)19)23-17(26)10(16(25)22-18(23)27)4-8-5-12(20)15(24)13(21)6-8/h2-7,24H,1H3,(H,22,25,27)/b10-4-
InChIKey
NARYCXZZLHNNPX-WMZJFQQLSA-N
Synonyms
799779-69-4
(5Z)1(3CHLORO4METHOXYPHENYL)5((35DICHLORO4HYDROXYPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(3chloro4methoxyphenyl)5(35dichloro4hydroxybenzylidene)pyrimidine246(1H3H5H)trione
(Z)1(3chloro4methoxyphenyl)5(35dichloro4hydroxybenzylidene)pyrimidine246(1H3H5H)trione
799779694
COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)Cl)C(=O)NC2=O)Cl
COc1ccc(cc1Cl)N1C(=O)NC(=O)C(=Cc2cc(Cl)c(c(c2)Cl)O)C1=O
InChI=1SC18H11Cl3N2O5c12814329(711(14)19)2317(26)10(16(25)2218(23)27)48512(20)15(24)13(21)68h2724H1H3(H222527)b104
MFCD03673709
ZINC000013660066
ZINC08766582
ZINC13660066

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Available files

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