Vitas-M small molecule compound

2-(3-aminophenyl)-6-methylpyrimidin-4-ol

Catalog ID
STL159055
SMILES Nc1cccc(c1)c1nc(C)cc(n1)O

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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 C11H11N3O MW 201.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O/c1-7-5-10(15)14-11(13-7)8-3-2-4-9(12)6-8/h2-6H,12H2,1H3,(H,13,14,15)
InChIKey
YKEFNZSJNQANEE-UHFFFAOYSA-N
Synonyms
1118787-36-2
1118787362
2(3aminophenyl)6methyl1Hpyrimidin4one
2(3AMINOPHENYL)6METHYL34DIHYDROPYRIMIDIN4ONE
2(3aminophenyl)6methylpyrimidin4ol
CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)N
InChI=1SC11H11N3Oc17510(15)1411(137)83249(12)68h26H12H21H3(H131415)
MFCD20758565
ZINC000032628044
ZINC32628044

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Available files

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