Vitas-M small molecule compound

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

Catalog ID
STK374640
SMILES CCOC(=O)C1=C(NC(=O)NC1c1ccccc1OC)c1ccc(cc1)OC

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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(13-9-11-14(26-2)12-10-13)22-21(25)23-19(17)15-7-5-6-8-16(15)27-3/h5-12,19H,4H2,1-3H3,(H2,22,23,25)
InChIKey
CIGHPQNKCDYTHX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OC)C3=CC=C(C=C3)OC
ethyl4(2methoxyphenyl)6(4methoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(2METHOXYPHENYL)6(4METHOXYPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC21H22N2O5c142820(24)1718(1391114(262)121013)2221(25)2319(17)15756816(15)273h51219H4H213H3(H2222325)
MFCD00981579
ZINC000000842270
ZINC000000842271

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Available files

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