Vitas-M small molecule compound
(2,6-dichloro-4-{(Z)-[1-(4-chlorophenyl)-2-hydroxy-4,6-dioxo-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK605009
SMILES OC(=O)COc1c(Cl)cc(cc1Cl)/C=C\1/C(=O)N=C(N(C1=O)c1ccc(cc1)Cl)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 C19H11Cl3N2O6 MW 469.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl3N2O6/c20-10-1-3-11(4-2-10)24-18(28)12(17(27)23-19(24)29)5-9-6-13(21)16(14(22)7-9)30-8-15(25)26/h1-7H,8H2,(H,25,26)(H,23,27,29)/b12-5-InChIKey
JILXXHWEGPWXHX-XGICHPGQSA-NSynonyms
(26dichloro4((Z)(1(4chlorophenyl)2hydroxy46dioxo16dihydropyrimidin5(4H)ylidene)methyl)phenoxy)aceticacid
2(26DICHLORO4((Z)(1(4CHLOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
InChI=1SC19H11Cl3N2O6c20101311(4210)2418(28)12(17(27)2319(24)29)59613(21)16(14(22)79)30815(25)26h17H8H2(H2526)(H232729)b125
MFCD08735467
OC(=O)COc1c(Cl)cc(cc1Cl)C=C1C(=O)N=C(N(C1=O)c1ccc(cc1)Cl)O
ZINC000008742559
ZINC8742559
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