Vitas-M small molecule compound

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

Catalog ID
STK712537
SMILES CCOc1cc(ccc1O)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)OC

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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 C20H17ClN2O6 MW 416.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O6/c1-3-29-17-9-11(4-6-15(17)24)8-13-18(25)22-20(27)23(19(13)26)12-5-7-16(28-2)14(21)10-12/h4-10,24H,3H2,1-2H3,(H,22,25,27)/b13-8-
InChIKey
WNLMFQLXFKEGMZ-JYRVWZFOSA-N
Synonyms
799820-87-4
(5Z)1(3CHLORO4METHOXYPHENYL)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(3chloro4methoxyphenyl)5(3ethoxy4hydroxybenzylidene)pyrimidine246(1H3H5H)trione
(Z)1(3chloro4methoxyphenyl)5(3ethoxy4hydroxybenzylidene)pyrimidine246(1H3H5H)trione
799820874
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)OC)Cl)O
CCOc1cc(ccc1O)C=C1C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)OC
InChI=1SC20H17ClN2O6c132917911(4615(17)24)81318(25)2220(27)23(19(13)26)125716(282)14(21)1012h41024H3H212H3(H222527)b138
MFCD03682205
ZINC000002236034
ZINC02236034
ZINC08743214
ZINC2236034

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Available files

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