Vitas-M small molecule compound

ethyl 4-(2,4-dimethoxyphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL327840
SMILES CCOC(=O)C1=C(NC(=O)NC1c1ccc(cc1OC)OC)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 C21H22N2O5 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O5/c1-4-28-20(24)17-18(13-8-6-5-7-9-13)22-21(25)23-19(17)15-11-10-14(26-2)12-16(15)27-3/h5-12,19H,4H2,1-3H3,(H2,22,23,25)
InChIKey
SVENWYCRZWJQEC-UHFFFAOYSA-N
Synonyms
361182-27-6
361182276
CCOC(=O)C1=C(NC(=O)NC1C2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3
ethyl4(24dimethoxyphenyl)2oxo6phenyl1234tetrahydropyrimidine5carboxylate
ETHYL4(24DIMETHOXYPHENYL)2OXO6PHENYL34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC21H22N2O5c142820(24)1718(138657913)2221(25)2319(17)15111014(262)1216(15)273h51219H4H213H3(H2222325)

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Available files

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