Vitas-M small molecule compound

2-methoxyethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK045789
SMILES COCCOC(=O)C1=C(C)NC(=O)NC1c1cccc(c1)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 C15H17ClN2O4 MW 324.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O4/c1-9-12(14(19)22-7-6-21-2)13(18-15(20)17-9)10-4-3-5-11(16)8-10/h3-5,8,13H,6-7H2,1-2H3,(H2,17,18,20)
InChIKey
PVDYNVRGPXFECM-UHFFFAOYSA-N
Synonyms
402488-09-9
2methoxyethyl4(3chlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
2METHOXYETHYL4(3CHLOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
402488099
CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OCCOC
COCCOC(=O)C1=C(C)NC(=O)NC1c1cccc(c1)Cl
InChI=1SC15H17ClN2O4c1912(14(19)2276212)13(1815(20)179)1043511(16)810h35813H67H212H3(H2171820)
MFCD01192601
STK045789
ZINC000004141142
ZINC000004141143

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Available files

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