Vitas-M small molecule compound

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

Catalog ID
STK683998
SMILES CCOC(=O)C1=C(CNCCc2ccc(cc2)Cl)NC(=O)NC1c1ccc(cc1)Cl

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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 C22H23Cl2N3O3 MW 448.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2N3O3/c1-2-30-21(28)19-18(13-25-12-11-14-3-7-16(23)8-4-14)26-22(29)27-20(19)15-5-9-17(24)10-6-15/h3-10,20,25H,2,11-13H2,1H3,(H2,26,27,29)
InChIKey
WECNHEGSUFIKIV-UHFFFAOYSA-N
Synonyms
CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)CNCCC3=CC=C(C=C3)Cl
ethyl4(4chlorophenyl)6(((2(4chlorophenyl)ethyl)amino)methyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(4CHLOROPHENYL)6((2(4CHLOROPHENYL)ETHYLAMINO)METHYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
Registry IDs
MFCD05259313
ZINC000012412549
ZINC000012412551

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Available files

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