Vitas-M small molecule compound
(5Z)-1-(4-chlorophenyl)-5-(3,4-dihydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK024638
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(c(c2)O)O)/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 C17H11ClN2O5 MW 358.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O5/c18-10-2-4-11(5-3-10)20-16(24)12(15(23)19-17(20)25)7-9-1-6-13(21)14(22)8-9/h1-8,21-22H,(H,19,23,25)/b12-7-InChIKey
DCBWSCLMCVJGBP-GHXNOFRVSA-NSynonyms
(5Z)1(4CHLOROPHENYL)5((34DIHYDROXYPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4CHLOROPHENYL)5(34DIHYDROXYBENZYLIDENE)2HYDROXYPYRIMIDINE46(1H5H)DIONE
(5Z)1(4CHLOROPHENYL)5(34DIHYDROXYBENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(Z)1(4chlorophenyl)5(34dihydroxybenzylidene)pyrimidine246(1H3H5H)trione
C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)O)C(=O)NC2=O)Cl
Clc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(c(c2)O)O)C1=O
InChI=1SC17H11ClN2O5c18102411(5310)2016(24)12(15(23)1917(20)25)791613(21)14(22)89h182122H(H192325)b127
MFCD02069594
STK024638
ZINC000004568555
ZINC04568555
ZINC16946337
ZINC4568555
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