Vitas-M small molecule compound

ethyl (2-{(E)-[1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetate

Catalog ID
STK176705
SMILES CCOC(=O)COc1ccccc1/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(c(c1)C)C

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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 C23H22N2O6 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O6/c1-4-30-20(26)13-31-19-8-6-5-7-16(19)12-18-21(27)24-23(29)25(22(18)28)17-10-9-14(2)15(3)11-17/h5-12H,4,13H2,1-3H3,(H,24,27,29)/b18-12+
InChIKey
OCXIDHPSHHSQOK-LDADJPATSA-N
Synonyms
347388-28-7
347388287
CCOC(=O)COC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)C
CCOC(=O)COc1ccccc1C=C1C(=O)NC(=O)N(C1=O)c1ccc(c(c1)C)C
ETHYL(2((E)(1(34DIMETHYLPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETATE
ETHYL2(2((E)(1(34DIMETHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC23H22N2O6c143020(26)133119865716(19)121821(27)2423(29)25(22(18)28)1710914(2)15(3)1117h512H413H213H3(H242729)b1812+
MFCD02628752
ZINC000002735713
ZINC02735713
ZINC2735713

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.