Vitas-M small molecule compound
(5Z)-5-{4-[(2-fluorobenzyl)oxy]-3-iodo-5-methoxybenzylidene}-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL419049
SMILES C=CCN1C(=O)NC(=O)/C(=C/c2cc(I)c(c(c2)OC)OCc2ccccc2F)/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 C22H18FIN2O5 MW 536.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FIN2O5/c1-3-8-26-21(28)15(20(27)25-22(26)29)9-13-10-17(24)19(18(11-13)30-2)31-12-14-6-4-5-7-16(14)23/h3-7,9-11H,1,8,12H2,2H3,(H,25,27,29)/b15-9-InChIKey
YAXNJCPUIQOHRJ-DHDCSXOGSA-NSynonyms
(5Z)5((4((2FLUOROPHENYL)METHOXY)3IODO5METHOXYPHENYL)METHYLIDENE)1PROP2ENYL13DIAZINANE246TRIONE
(5Z)5(4((2fluorobenzyl)oxy)3iodo5methoxybenzylidene)1(prop2en1yl)pyrimidine246(1H3H5H)trione
5((4((2FLUOROPHENYL)METHOXY)3IODO5METHOXYPHENYL)METHYLENE)1PROP2ENYL13DIHYDROPYRIMIDINE246TRIONE
C=CCN1C(=O)NC(=O)C(=Cc2cc(I)c(c(c2)OC)OCc2ccccc2F)C1=O
COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)I)OCC3=CC=CC=C3F
InChI=1SC22H18FIN2O5c1382621(28)15(20(27)2522(26)29)9131017(24)19(18(1113)302)311214645716(14)23h37911H1812H22H3(H252729)b159
MFCD03547318
ZINC000100950009
ZINC100950009
Check stock
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Check stock on Vitas-MAvailable files
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