Vitas-M small molecule compound

ethyl 2-[(2-methoxyphenyl)amino]-4-methylpyrimidine-5-carboxylate

Catalog ID
STK292002
SMILES CCOC(=O)c1cnc(nc1C)Nc1ccccc1OC

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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 C15H17N3O3 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3/c1-4-21-14(19)11-9-16-15(17-10(11)2)18-12-7-5-6-8-13(12)20-3/h5-9H,4H2,1-3H3,(H,16,17,18)
InChIKey
HPNWQTYGGNCROI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN=C(N=C1C)NC2=CC=CC=C2OC
ethyl2((2methoxyphenyl)amino)4methylpyrimidine5carboxylate
ethyl2(2methoxyanilino)4methylpyrimidine5carboxylate
InChI=1SC15H17N3O3c142114(19)1191615(1710(11)2)1812756813(12)203h59H4H213H3(H161718)
MFCD08592510
ZINC000010342405
ZINC10342405

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Available files

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