Vitas-M small molecule compound

(5E)-1-(4-chlorophenyl)-5-{4-[(4-fluorobenzyl)oxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK396938
SMILES Fc1ccc(cc1)COc1ccc(cc1)/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1)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 C24H16ClFN2O4 MW 450.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClFN2O4/c25-17-5-9-19(10-6-17)28-23(30)21(22(29)27-24(28)31)13-15-3-11-20(12-4-15)32-14-16-1-7-18(26)8-2-16/h1-13H,14H2,(H,27,29,31)/b21-13+
InChIKey
UCFPQNDHRJWAGT-FYJGNVAPSA-N
Synonyms

(5E)1(4CHLOROPHENYL)5((4((4FLUOROPHENYL)METHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4chlorophenyl)5(4((4fluorobenzyl)oxy)benzylidene)pyrimidine246(1H3H5H)trione
1(4CHLOROPHENYL)5((4((4FLUOROPHENYL)METHOXY)PHENYL)METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
C1=CC(=CC=C1COC2=CC=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)F
Fc1ccc(cc1)COc1ccc(cc1)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl
InChI=1SC24H16ClFN2O4c25175919(10617)2823(30)21(22(29)2724(28)31)131531120(12415)3214161718(26)8216h113H14H2(H272931)b2113+
MFCD01655864
ZINC000004209201
ZINC04209201
ZINC4209201

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Available files

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