Vitas-M small molecule compound
(5Z)-5-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK199754
SMILES Cc1ccc(cc1)N1C(=O)NC(=O)/C(=C/NCCc2c[nH]c3c2cccc3)/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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c1-14-6-8-16(9-7-14)26-21(28)18(20(27)25-22(26)29)13-23-11-10-15-12-24-19-5-3-2-4-17(15)19/h2-9,12-13,23-24H,10-11H2,1H3,(H,25,27,29)/b18-13-InChIKey
BMJUHGUKMCVFFH-AQTBWJFISA-NSynonyms
(5Z)5(((2(1HINDOL3YL)ETHYL)AMINO)METHYLIDENE)1(4METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)5((2(1HINDOL3YL)ETHYLAMINO)METHYLIDENE)1(4METHYLPHENYL)13DIAZINANE246TRIONE
(5Z)6HYDROXY5(((2(1HINDOL3YL)ETHYL)AMINO)METHYLIDENE)3(4METHYLPHENYL)PYRIMIDINE24(3H5H)DIONE
(Z)5(((2(1Hindol3yl)ethyl)amino)methylene)1(ptolyl)pyrimidine246(1H3H5H)trione
CC1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=O
Cc1ccc(cc1)N1C(=O)NC(=O)C(=CNCCc2c(nH)c3c2cccc3)C1=O
InChI=1SC22H20N4O3c1146816(9714)2621(28)18(20(27)2522(26)29)1323111015122419532417(15)19h2912132324H1011H21H3(H252729)b1813
MFCD03228552
ZINC06065144
ZINC6065144
Check stock
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