Vitas-M small molecule compound

5-ethyl-6-methyl-2-(phenylamino)pyrimidin-4(3H)-one

Catalog ID
STK356583
SMILES CCc1c(C)nc([nH]c1=O)Nc1ccccc1

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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 C13H15N3O MW 229.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O/c1-3-11-9(2)14-13(16-12(11)17)15-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,14,15,16,17)
InChIKey
HJZCWLIMGLKKTR-UHFFFAOYSA-N
Synonyms

2anilino5ethyl6methyl1Hpyrimidin4one
5ETHYL6METHYL2(PHENYLAMINO)3HYDROPYRIMIDIN4ONE
5ethyl6methyl2(phenylamino)pyrimidin4(3H)one
CCC1=C(NC(=NC1=O)NC2=CC=CC=C2)C
CCc1c(C)nc((nH)c1=O)Nc1ccccc1
InChI=1SC13H15N3Oc13119(2)1413(1612(11)17)15107546810h48H3H212H3(H214151617)
MFCD08723633
ZINC000009939322
ZINC09939322
ZINC9939322

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Available files

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