Vitas-M small molecule compound
(5E)-5-[(4-chlorophenyl){[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}methylidene]-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL440958
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C(/c2ccc(cc2)Cl)\NCCc2c[nH]c3c2cc(F)cc3)/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 C28H22ClFN4O4 MW 532.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClFN4O4/c1-38-21-9-7-20(8-10-21)34-27(36)24(26(35)33-28(34)37)25(16-2-4-18(29)5-3-16)31-13-12-17-15-32-23-11-6-19(30)14-22(17)23/h2-11,14-15,31-32H,12-13H2,1H3,(H,33,35,37)/b25-24+InChIKey
RBSWJFXSFNWMPN-OCOZRVBESA-NSynonyms
(5E)5((4chlorophenyl)((2(5fluoro1Hindol3yl)ethyl)amino)methylidene)1(4methoxyphenyl)pyrimidine246(1H3H5H)trione
(5E)5((4CHLOROPHENYL)(2(5FLUORO1HINDOL3YL)ETHYLAMINO)METHYLIDENE)1(4METHOXYPHENYL)13DIAZINANE246TRIONE
COC1=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
COc1ccc(cc1)N1C(=O)NC(=O)C(=C(c2ccc(cc2)Cl)NCCc2c(nH)c3c2cc(F)cc3)C1=O
InChI=1SC28H22ClFN4O4c138219720(81021)3427(36)24(26(35)3328(34)37)25(162418(29)5316)3113121715322311619(30)1422(17)23h21114153132H1213H21H3(H333537)b2524+
MFCD06241045
ZINC000101380874
ZINC101380874
Check stock
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