Vitas-M small molecule compound
[2-methoxy-4-{(Z)-[1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-6-(prop-2-en-1-yl)phenoxy]acetic acid
Catalog ID
STK192616
SMILES C=CCc1cc(/C=C\2/C(=O)NC(=S)N(C2=O)c2ccc(cc2)OC)cc(c1OCC(=O)O)OC
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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 C24H22N2O7S MW 482.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O7S/c1-4-5-15-10-14(12-19(32-3)21(15)33-13-20(27)28)11-18-22(29)25-24(34)26(23(18)30)16-6-8-17(31-2)9-7-16/h4,6-12H,1,5,13H2,2-3H3,(H,27,28)(H,25,29,34)/b18-11-InChIKey
OUOUIGTUCVMDKL-WQRHYEAKSA-NSynonyms
(2METHOXY4((Z)(1(4METHOXYPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)6(PROP2EN1YL)PHENOXY)ACETICACID
2(2methoxy4((Z)(1(4methoxyphenyl)46dioxo2sulfanylidene13diazinan5ylidene)methyl)6prop2enylphenoxy)aceticacid
C=CCc1cc(C=C2C(=O)NC(=S)N(C2=O)c2ccc(cc2)OC)cc(c1OCC(=O)O)OC
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OCC(=O)O)CC=C)C(=O)NC2=S
InChI=1SC24H22N2O7Sc145151014(1219(323)21(15)331320(27)28)111822(29)2524(34)26(23(18)30)166817(312)9716h4612H1513H223H3(H2728)(H252934)b1811
MFCD02905047
ZINC000009311399
ZINC9311399
Check stock
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