Vitas-M small molecule compound

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

Catalog ID
STK091955
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2cccn2Cc2cccc(c2)C)/C1=O)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 C27H27N3O3 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3/c1-4-19(3)21-10-12-22(13-11-21)30-26(32)24(25(31)28-27(30)33)16-23-9-6-14-29(23)17-20-8-5-7-18(2)15-20/h5-16,19H,4,17H2,1-3H3,(H,28,31,33)/b24-16+
InChIKey
CXUKZOZNGRYCOE-LFVJCYFKSA-N
Synonyms

(5E)1(4(BUTAN2YL)PHENYL)5((1(3METHYLBENZYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1(4butan2ylphenyl)5((1((3methylphenyl)methyl)pyrrol2yl)methylidene)13diazinane246trione
(5E)3(4(BUTAN2YL)PHENYL)6HYDROXY5((1(3METHYLBENZYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE24(3H5H)DIONE
(Z)1(4(secbutyl)phenyl)5((1(3methylbenzyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3CC4=CC=CC(=C4)C)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cccn2Cc2cccc(c2)C)C1=O)C
InChI=1SC27H27N3O3c1419(3)21101222(131121)3026(32)24(25(31)2827(30)33)1623961429(23)172085718(2)1520h51619H417H213H3(H283133)b2416+
MFCD08672943
STK091955

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Available files

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