Vitas-M small molecule compound

ethyl 4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]benzoate

Catalog ID
STK008107
SMILES CCOC(=O)c1ccc(cc1)Nc1cc(C)nc(n1)c1ccccc1

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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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c1-3-25-20(24)16-9-11-17(12-10-16)22-18-13-14(2)21-19(23-18)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,21,22,23)
InChIKey
MHPIVQZZFBEHAM-UHFFFAOYSA-N
Synonyms
65789-90-4
65789904
BENZOICACID4((6METHYL2PHENYL4PYRIMIDINYL)AMINO)ETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=C2)C)C3=CC=CC=C3
CCOC(=O)c1ccc(cc1)Nc1cc(C)nc(n1)c1ccccc1
ETHYL4((6METHYL2PHENYLPYRIMIDIN4YL)AMINO)BENZOATE
InChI=1SC20H19N3O2c132520(24)1691117(121016)22181314(2)2119(2318)157546815h413H3H212H3(H212223)
MFCD01471173
STK008107
ZINC000000068555
ZINC00068555
ZINC68555

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Available files

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