Vitas-M small molecule compound
(5Z)-1-[4-(butan-2-yl)phenyl]-5-{[1-(3-phenoxypropyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK549143
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2ccccc2)/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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-3-22(2)23-14-16-25(17-15-23)35-31(37)28(30(36)33-32(35)38)20-24-21-34(29-13-8-7-12-27(24)29)18-9-19-39-26-10-5-4-6-11-26/h4-8,10-17,20-22H,3,9,18-19H2,1-2H3,(H,33,36,38)/b28-20-InChIKey
CXFKIFMPBJHSLK-RRAHZORUSA-NSynonyms
799810-58-5(5Z)1(4(butan2yl)phenyl)5((1(3phenoxypropyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4BUTAN2YLPHENYL)5((1(3PHENOXYPROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4(secbutyl)phenyl)5((1(3phenoxypropyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799810585
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccccc2)C1=O)C
InChI=1SC32H31N3O4c1322(2)23141625(171523)3531(37)28(30(36)3332(35)38)20242134(2913871227(24)29)189193926105461126h4810172022H391819H212H3(H333638)b2820
MFCD03680466
ZINC000009428409
ZINC000009428410
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.