Vitas-M small molecule compound

ethyl 4-[2-(benzyloxy)-5-chlorophenyl]-1-ethyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK522135
SMILES CCOC(=O)C1=C(C)N(CC)C(=O)NC1c1cc(Cl)ccc1OCc1ccccc1

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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 C23H25ClN2O4 MW 428.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN2O4/c1-4-26-15(3)20(22(27)29-5-2)21(25-23(26)28)18-13-17(24)11-12-19(18)30-14-16-9-7-6-8-10-16/h6-13,21H,4-5,14H2,1-3H3,(H,25,28)
InChIKey
FDGHWDHCWZDDCP-UHFFFAOYSA-N
Synonyms

CCN1C(=C(C(NC1=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)OCC)C
ethyl4(2(benzyloxy)5chlorophenyl)1ethyl6methyl2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(5chloro2phenylmethoxyphenyl)3ethyl4methyl2oxo16dihydropyrimidine5carboxylate
InChI=1SC23H25ClN2O4c142615(3)20(22(27)2952)21(2523(26)28)181317(24)111219(18)30141697681016h61321H4514H213H3(H2528)
MFCD13370973
ZINC000015016967
ZINC000015016968

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Available files

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