Vitas-M small molecule compound

(5E)-5-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}-1-(3,5-dimethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK176872
SMILES COc1cc(ccc1OCc1ccc(cc1Cl)Cl)/C=C/1\C(=O)NC(=O)N(C1=O)c1cc(C)cc(c1)C

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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 C27H22Cl2N2O5 MW 525.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22Cl2N2O5/c1-15-8-16(2)10-20(9-15)31-26(33)21(25(32)30-27(31)34)11-17-4-7-23(24(12-17)35-3)36-14-18-5-6-19(28)13-22(18)29/h4-13H,14H2,1-3H3,(H,30,32,34)/b21-11+
InChIKey
OPTYHVMBUMEDIT-SRZZPIQSSA-N
Synonyms

(5E)5((4((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)1(35DIMETHYLPHENYL)13DIAZINANE246TRIONE
(5E)5(4((24DICHLOROBENZYL)OXY)3METHOXYBENZYLIDENE)1(35DIMETHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
5(4((24DICHLOROBENZYL)OXY)3METHOXYBENZYLIDENE)1(35DIMETHYLPHENYL)246(1H3H5H)PYRIMIDINETRIONE
CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)OC)C(=O)NC2=O)C
COc1cc(ccc1OCc1ccc(cc1Cl)Cl)C=C1C(=O)NC(=O)N(C1=O)c1cc(C)cc(c1)C
InChI=1SC27H22Cl2N2O5c115816(2)1020(915)3126(33)21(25(32)3027(31)34)11174723(24(1217)353)3614185619(28)1322(18)29h413H14H213H3(H303234)b2111+
MFCD01610295
ZINC000008440533
ZINC08440533
ZINC8440533

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Available files

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