Vitas-M small molecule compound

4-(5-acetyl-2-oxo-6-phenyl-1,2,3,4-tetrahydropyrimidin-4-yl)-2-ethoxyphenyl acetate

Catalog ID
STL172847
SMILES CCOc1cc(ccc1OC(=O)C)C1NC(=O)NC(=C1C(=O)C)c1ccccc1

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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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-4-28-18-12-16(10-11-17(18)29-14(3)26)21-19(13(2)25)20(23-22(27)24-21)15-8-6-5-7-9-15/h5-12,21H,4H2,1-3H3,(H2,23,24,27)
InChIKey
NLHXJCDKEFNXRZ-UHFFFAOYSA-N
Synonyms
514798-95-9
(4(5ACETYL2OXO6PHENYL34DIHYDRO1HPYRIMIDIN4YL)2ETHOXYPHENYL)ACETATE
4(5acetyl2oxo6phenyl1234tetrahydropyrimidin4yl)2ethoxyphenylacetate
514798959
CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OC(=O)C
InChI=1SC22H22N2O5c1428181216(101117(18)2914(3)26)2119(13(2)25)20(2322(27)2421)158657915h51221H4H213H3(H2232427)
MFCD03757322
ZINC000000814123
ZINC000000814125

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Available files

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