Vitas-M small molecule compound

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

Catalog ID
STK094982
SMILES COc1cc(cc(c1OCCOc1ccc(cc1)C)Cl)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)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 C28H25ClN2O6 MW 520.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O6/c1-17-4-8-20(9-5-17)31-27(33)22(26(32)30-28(31)34)14-19-15-23(29)25(24(16-19)35-3)37-13-12-36-21-10-6-18(2)7-11-21/h4-11,14-16H,12-13H2,1-3H3,(H,30,32,34)/b22-14-
InChIKey
VUHJNFGIMWHINX-HMAPJEAMSA-N
Synonyms

(5Z)5((3CHLORO5METHOXY4(2(4METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)1(4METHYLPHENYL)13DIAZINANE246TRIONE
(5Z)5(3CHLORO5METHOXY4(2(4METHYLPHENOXY)ETHOXY)BENZYLIDENE)1(4METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCCOC4=CC=C(C=C4)C)OC)C(=O)NC2=O
COc1cc(cc(c1OCCOc1ccc(cc1)C)Cl)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C
InChI=1SC28H25ClN2O6c1174820(9517)3127(33)22(26(32)3028(31)34)14191523(29)25(24(1619)353)371312362110618(2)71121h4111416H1213H213H3(H303234)b2214
MFCD01873501
STK094982
ZINC000009730609
ZINC09730609
ZINC9730609

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Available files

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