Vitas-M small molecule compound
(5Z)-1-[4-(butan-2-yl)phenyl]-5-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK550781
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccc(cc2)Cl)/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 C30H26ClN3O3 MW 512.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O3/c1-3-19(2)21-10-14-24(15-11-21)34-29(36)26(28(35)32-30(34)37)16-22-18-33(27-7-5-4-6-25(22)27)17-20-8-12-23(31)13-9-20/h4-16,18-19H,3,17H2,1-2H3,(H,32,35,37)/b26-16-InChIKey
UZDSJLDXBJFSMD-QQXSKIMKSA-NSynonyms
799807-02-6(5Z)1(4(butan2yl)phenyl)5((1(4chlorobenzyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4BUTAN2YLPHENYL)5((1((4CHLOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4(secbutyl)phenyl)5((1(4chlorobenzyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799807026
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccc(cc2)Cl)C1=O)C
InChI=1SC30H26ClN3O3c1319(2)21101424(151121)3429(36)26(28(35)3230(34)37)16221833(27754625(22)27)172081223(31)13920h4161819H317H212H3(H323537)b2616
MFCD03679353
ZINC000009428246
ZINC000009477616
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.