Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK843861
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccccc2C)/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 C30H27N3O4 MW 493.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O4/c1-3-21-12-14-23(15-13-21)33-29(35)25(28(34)31-30(33)36)18-22-19-32(26-10-6-5-9-24(22)26)16-17-37-27-11-7-4-8-20(27)2/h4-15,18-19H,3,16-17H2,1-2H3,(H,31,34,36)/b25-18-InChIKey
BTYBCGQJGGIUQC-BWAHOGKJSA-NSynonyms
690669-41-1(5Z)1(4ethylphenyl)5((1(2(2methylphenoxy)ethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4ETHYLPHENYL)5((1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(2(otolyloxy)ethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2C)C1=O
Registry IDs
MFCD03677841ZINC000009477401
ZINC09477401
ZINC9477401
Check stock
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Check stock on Vitas-MAvailable files
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