Vitas-M small molecule compound

2-(3-chlorophenyl)-5,6-dimethylpyrimidin-4-ol

Catalog ID
STL088525
SMILES Clc1cccc(c1)c1nc(C)c(c(n1)O)C

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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 C12H11ClN2O MW 234.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2O/c1-7-8(2)14-11(15-12(7)16)9-4-3-5-10(13)6-9/h3-6H,1-2H3,(H,14,15,16)
InChIKey
WRSDRBAUGSJEBN-UHFFFAOYSA-N
Synonyms
184109-72-6
2(3chlorophenyl)56dimethyl1Hpyrimidin4one
2(3chlorophenyl)56dimethylpyrimidin4ol
CC1=C(NC(=NC1=O)C2=CC(=CC=C2)Cl)C
InChI=1SC12H11ClN2Oc178(2)1411(1512(7)16)943510(13)69h36H12H3(H141516)
MFCD16630118

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Available files

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