Vitas-M small molecule compound

(5Z)-5-{3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene}-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK043629
SMILES COc1cc(/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)C)cc(c1OCCOc1ccccc1C)Cl

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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 C28H25ClN2O6 MW 520.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O6/c1-17-8-10-20(11-9-17)31-27(33)21(26(32)30-28(31)34)14-19-15-22(29)25(24(16-19)35-3)37-13-12-36-23-7-5-4-6-18(23)2/h4-11,14-16H,12-13H2,1-3H3,(H,30,32,34)/b21-14-
InChIKey
YDPLKKHZFSVCLX-STZFKDTASA-N
Synonyms

(5Z)5((3CHLORO5METHOXY4(2(2METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)1(4METHYLPHENYL)13DIAZINANE246TRIONE
(5Z)5(3CHLORO5METHOXY4(2(2METHYLPHENOXY)ETHOXY)BENZYLIDENE)1(4METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCCOC4=CC=CC=C4C)OC)C(=O)NC2=O
COc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)C)cc(c1OCCOc1ccccc1C)Cl
InChI=1SC28H25ClN2O6c11781020(11917)3127(33)21(26(32)3028(31)34)14191522(29)25(24(1619)353)3713123623754618(23)2h4111416H1213H213H3(H303234)b2114
MFCD01873504
STK043629
ZINC000009425625
ZINC09425625
ZINC9425625

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Available files

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