Vitas-M small molecule compound
(5Z)-5-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK549181
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2ccc(cc2)Cl)/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 C30H26ClN3O4 MW 528.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O4/c1-2-20-8-12-23(13-9-20)34-29(36)26(28(35)32-30(34)37)18-21-19-33(27-7-4-3-6-25(21)27)16-5-17-38-24-14-10-22(31)11-15-24/h3-4,6-15,18-19H,2,5,16-17H2,1H3,(H,32,35,37)/b26-18-InChIKey
VZRMKLJWFIBXAR-ITYLOYPMSA-NSynonyms
799808-49-4(5Z)5((1(3(4chlorophenoxy)propyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(4CHLOROPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(3(4chlorophenoxy)propyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799808494
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=C(C=C5)Cl)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccc(cc2)Cl)C1=O
InChI=1SC30H26ClN3O4c122081223(13920)3429(36)26(28(35)3230(34)37)18211933(27743625(21)27)165173824141022(31)111524h346151819H251617H21H3(H323537)b2618
MFCD03679772
ZINC000100983096
ZINC100983096
Check stock
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Check stock on Vitas-MAvailable files
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