Vitas-M small molecule compound
(5Z)-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL485000
SMILES C/C(=C/1\C(=O)NC(=O)N(C1=O)c1ccccc1)/NCCc1c[nH]c2c1cccc2
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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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c1-14(23-12-11-15-13-24-18-10-6-5-9-17(15)18)19-20(27)25-22(29)26(21(19)28)16-7-3-2-4-8-16/h2-10,13,23-24H,11-12H2,1H3,(H,25,27,29)/b19-14-InChIKey
NOXFWGOISWYROR-RGEXLXHISA-NSynonyms
(5Z)5(1((2(1Hindol3yl)ethyl)amino)ethylidene)1phenylpyrimidine246(1H3H5H)trione
(5Z)5(1(2(1Hindol3yl)ethylamino)ethylidene)1phenyl13diazinane246trione
(E)5(1((2(1Hindol3yl)ethyl)amino)ethylidene)1phenylpyrimidine246(1H3H5H)trione
CC(=C1C(=O)NC(=O)N(C1=O)c1ccccc1)NCCc1c(nH)c2c1cccc2
CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43
InChI=1SC22H20N4O3c114(231211151324181065917(15)18)1920(27)2522(29)26(21(19)28)167324816h210132324H1112H21H3(H252729)b1914
MFCD30713761
ZINC000103122965
ZINC103122965
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