Vitas-M small molecule compound

(5E)-1-(4-ethylphenyl)-5-{[1-(4-methylbenzyl)-1H-pyrrol-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK022259
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2cccn2Cc2ccc(cc2)C)/C1=O

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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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c1-3-18-10-12-20(13-11-18)28-24(30)22(23(29)26-25(28)31)15-21-5-4-14-27(21)16-19-8-6-17(2)7-9-19/h4-15H,3,16H2,1-2H3,(H,26,29,31)/b22-15+
InChIKey
YYTWEFUNDPOTSH-PXLXIMEGSA-N
Synonyms
672918-50-2
(5E)1(4ETHYLPHENYL)5((1((4METHYLPHENYL)METHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4ETHYLPHENYL)5((1(4METHYLBENZYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)3(4ETHYLPHENYL)6HYDROXY5((1(4METHYLBENZYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE24(3H5H)DIONE
(E)1(4ethylphenyl)5((1(4methylbenzyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3CC4=CC=C(C=C4)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cccn2Cc2ccc(cc2)C)C1=O
InChI=1SC25H23N3O3c1318101220(131118)2824(30)22(23(29)2625(28)31)1521541427(21)16198617(2)7919h415H316H212H3(H262931)b2215+
MFCD04005260
STK022259
ZINC000002260400
ZINC2260400

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Available files

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