Vitas-M small molecule compound
(5Z)-5-[(4-chlorophenyl){[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}methylidene]-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL441007
SMILES Clc1ccc(cc1)/C(=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)/NCCc1c[nH]c2c1cc(F)cc2
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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 C28H22ClFN4O3 MW 516.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClFN4O3/c1-16-2-9-21(10-3-16)34-27(36)24(26(35)33-28(34)37)25(17-4-6-19(29)7-5-17)31-13-12-18-15-32-23-11-8-20(30)14-22(18)23/h2-11,14-15,31-32H,12-13H2,1H3,(H,33,35,37)/b25-24-InChIKey
XOOAVNJRNKOYQN-IZHYLOQSSA-NSynonyms
(5Z)5((4chlorophenyl)((2(5fluoro1Hindol3yl)ethyl)amino)methylidene)1(4methylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((4CHLOROPHENYL)(2(5FLUORO1HINDOL3YL)ETHYLAMINO)METHYLIDENE)1(4METHYLPHENYL)13DIAZINANE246TRIONE
CC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=C(C=C3)Cl)NCCC4=CNC5=C4C=C(C=C5)F)C(=O)NC2=O
Clc1ccc(cc1)C(=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)NCCc1c(nH)c2c1cc(F)cc2
InChI=1SC28H22ClFN4O3c1162921(10316)3427(36)24(26(35)3328(34)37)25(174619(29)7517)3113121815322311820(30)1422(18)23h21114153132H1213H21H3(H333537)b2524
MFCD06241098
ZINC000025182192
ZINC25182192
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