Vitas-M small molecule compound
{4-[(Z)-(4,6-dioxo-1-phenyl-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-methoxy-6-(prop-2-en-1-yl)phenoxy}acetic acid
Catalog ID
STK187918
SMILES C=CCc1cc(/C=C\2/C(=O)NC(=S)N(C2=O)c2ccccc2)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 C23H20N2O6S MW 452.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O6S/c1-3-7-15-10-14(12-18(30-2)20(15)31-13-19(26)27)11-17-21(28)24-23(32)25(22(17)29)16-8-5-4-6-9-16/h3-6,8-12H,1,7,13H2,2H3,(H,26,27)(H,24,28,32)/b17-11-InChIKey
DYNWVEMNMYMQCS-BOPFTXTBSA-NSynonyms
(4((Z)(46DIOXO1PHENYL2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)2METHOXY6(PROP2EN1YL)PHENOXY)ACETICACID
2(4((Z)(46DIOXO1PHENYL2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)2METHOXY6PROP2ENYLPHENOXY)ACETICACID
C=CCc1cc(C=C2C(=O)NC(=S)N(C2=O)c2ccccc2)cc(c1OCC(=O)O)OC
COC1=CC(=CC(=C1OCC(=O)O)CC=C)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3
InChI=1SC23H20N2O6Sc137151014(1218(302)20(15)311319(26)27)111721(28)2423(32)25(22(17)29)168546916h36812H1713H22H3(H2627)(H242832)b1711
MFCD02904967
ZINC000015012487
ZINC15012487
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