Vitas-M small molecule compound

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

Catalog ID
STK064298
SMILES COc1cc(/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)Cl)cc(c1OCCOc1ccc(cc1)C)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 C27H22Cl2N2O6 MW 541.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22Cl2N2O6/c1-16-3-9-20(10-4-16)36-11-12-37-24-22(29)14-17(15-23(24)35-2)13-21-25(32)30-27(34)31(26(21)33)19-7-5-18(28)6-8-19/h3-10,13-15H,11-12H2,1-2H3,(H,30,32,34)/b21-13-
InChIKey
DWFDKJHVRFHDBI-BKUYFWCQSA-N
Synonyms

(5Z)5((3chloro5methoxy4(2(4methylphenoxy)ethoxy)phenyl)methylidene)1(4chlorophenyl)13diazinane246trione
(5Z)5(3CHLORO5METHOXY4(2(4METHYLPHENOXY)ETHOXY)BENZYLIDENE)1(4CHLOROPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)OC
COc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)Cl)cc(c1OCCOc1ccc(cc1)C)Cl
InChI=1SC27H22Cl2N2O6c1163920(10416)361112372422(29)1417(1523(24)352)132125(32)3027(34)31(26(21)33)197518(28)6819h3101315H1112H212H3(H303234)b2113
MFCD05975986
STK064298
ZINC000097958851
ZINC97958851

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Available files

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