Vitas-M small molecule compound
(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-[4-(butan-2-yl)phenyl]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK087958
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccccc2)/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 C30H27N3O3 MW 477.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O3/c1-3-20(2)22-13-15-24(16-14-22)33-29(35)26(28(34)31-30(33)36)17-23-19-32(18-21-9-5-4-6-10-21)27-12-8-7-11-25(23)27/h4-17,19-20H,3,18H2,1-2H3,(H,31,34,36)/b26-17-InChIKey
BXURNAONIBVMOF-ONUIUJJFSA-NSynonyms
736942-95-3(5Z)5((1BENZYL1HINDOL3YL)METHYLIDENE)1(4(BUTAN2YL)PHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)5((1BENZYLINDOL3YL)METHYLIDENE)1(4BUTAN2YLPHENYL)13DIAZINANE246TRIONE
(Z)5((1benzyl1Hindol3yl)methylene)1(4(secbutyl)phenyl)pyrimidine246(1H3H5H)trione
736942953
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2)C1=O)C
InChI=1SC30H27N3O3c1320(2)22131524(161422)3329(35)26(28(34)3130(33)36)17231932(182195461021)2712871125(23)27h4171920H318H212H3(H313436)b2617
MFCD03683580
STK087958
ZINC000009478029
ZINC000009478030
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.