Vitas-M small molecule compound
(2-{(Z)-[4-hydroxy-1-(3-methylphenyl)-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK566806
SMILES OC(=O)COc1ccccc1/C=C\1/C(=NC(=O)N(C1=O)c1cccc(c1)C)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 C20H16N2O6 MW 380.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O6/c1-12-5-4-7-14(9-12)22-19(26)15(18(25)21-20(22)27)10-13-6-2-3-8-16(13)28-11-17(23)24/h2-10H,11H2,1H3,(H,23,24)(H,21,25,27)/b15-10-InChIKey
FLLZYBZADVFSOX-GDNBJRDFSA-NSynonyms
372979-66-3(2((Z)(4hydroxy1(3methylphenyl)26dioxo16dihydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
2(2((Z)(1(3METHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
372979663
CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)C(=O)NC2=O
InChI=1SC20H16N2O6c11254714(912)2219(26)15(18(25)2120(22)27)1013623816(13)281117(23)24h210H11H21H3(H2324)(H212527)b1510
MFCD03803622
OC(=O)COc1ccccc1C=C1C(=NC(=O)N(C1=O)c1cccc(c1)C)O
ZINC000004815221
ZINC4815221
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