Vitas-M small molecule compound

5,6-dimethyl-2-(phenylamino)pyrimidin-4(3H)-one

Catalog ID
STK300223
SMILES Cc1nc(Nc2ccccc2)[nH]c(=O)c1C

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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 C12H13N3O MW 215.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O/c1-8-9(2)13-12(15-11(8)16)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,13,14,15,16)
InChIKey
AFPHLTGBRIZBFM-UHFFFAOYSA-N
Synonyms
97041-35-5
2anilino56dimethyl1Hpyrimidin4one
2ANILINO56DIMETHYLPYRIMIDIN4(3H)ONE
56DIMETHYL2(PHENYLAMINO)3HPYRIMIDIN4ONE
56DIMETHYL2(PHENYLAMINO)3HYDROPYRIMIDIN4ONE
56dimethyl2(phenylamino)pyrimidin4(3H)one
97041355
CC1=C(NC(=NC1=O)NC2=CC=CC=C2)C
Cc1nc(Nc2ccccc2)(nH)c(=O)c1C
InChI=1SC12H13N3Oc189(2)1312(1511(8)16)14106435710h37H12H3(H213141516)
MFCD09430526
ZINC000009264672
ZINC09264672
ZINC9264672

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Available files

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