Vitas-M small molecule compound

(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-1-(2-methoxyethyl)-3-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK362545
SMILES COCCN1C(=O)/C(=C/c2ccc(c(c2)OC)OCC)/C(=O)N(C1=O)c1ccccc1

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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 C23H24N2O6 MW 424.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O6/c1-4-31-19-11-10-16(15-20(19)30-3)14-18-21(26)24(12-13-29-2)23(28)25(22(18)27)17-8-6-5-7-9-17/h5-11,14-15H,4,12-13H2,1-3H3/b18-14-
InChIKey
NZTBPGSQLJGDLU-JXAWBTAJSA-N
Synonyms

(5Z)5((4ethoxy3methoxyphenyl)methylidene)1(2methoxyethyl)3phenyl13diazinane246trione
(5Z)5(4ETHOXY3METHOXYBENZYLIDENE)1(2METHOXYETHYL)3PHENYLPYRIMIDINE246(1H3H5H)TRIONE
5((4ETHOXY3METHOXYPHENYL)METHYLENE)3(2METHOXYETHYL)1PHENYL13DIHYDROPYRIMIDINE246TRIONE
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)CCOC)OC
COCCN1C(=O)C(=Cc2ccc(c(c2)OC)OCC)C(=O)N(C1=O)c1ccccc1
InChI=1SC23H24N2O6c143119111016(1520(19)303)141821(26)24(1213292)23(28)25(22(18)27)178657917h5111415H41213H213H3b1814
MFCD05661392
ZINC000008875170
ZINC08875170
ZINC8875170

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Available files

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