Vitas-M small molecule compound

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

Catalog ID
STK407595
SMILES CCOC(=O)C1=C(c2ccccc2)N(C)C(=O)NC1c1ccccc1Cl

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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 C20H19ClN2O3 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O3/c1-3-26-19(24)16-17(14-11-7-8-12-15(14)21)22-20(25)23(2)18(16)13-9-5-4-6-10-13/h4-12,17H,3H2,1-2H3,(H,22,25)
InChIKey
AKMVGEZECRYKHI-UHFFFAOYSA-N
Synonyms
300697-64-7
300697647
CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2Cl)C)C3=CC=CC=C3
ethyl4(2chlorophenyl)1methyl2oxo6phenyl1234tetrahydropyrimidine5carboxylate
ETHYL6(2CHLOROPHENYL)3METHYL2OXO4PHENYL16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC20H19ClN2O3c132619(24)1617(1411781215(14)21)2220(25)23(2)18(16)1395461013h41217H3H212H3(H2225)
MFCD00548099
ZINC000000640974
ZINC000000640976

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Available files

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