Vitas-M small molecule compound

2-[(3-chlorophenoxy)methyl]-6-methylpyrimidin-4-amine

Catalog ID
STL304880
SMILES Clc1cccc(c1)OCc1nc(C)cc(n1)N

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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 C12H12ClN3O MW 249.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3O/c1-8-5-11(14)16-12(15-8)7-17-10-4-2-3-9(13)6-10/h2-6H,7H2,1H3,(H2,14,15,16)
InChIKey
LVRXZLORZDYDGT-UHFFFAOYSA-N
Synonyms
67386-53-2
2((3chlorophenoxy)methyl)6methylpyrimidin4amine
67386532
CC1=CC(=NC(=N1)COC2=CC(=CC=C2)Cl)N
InChI=1SC12H12ClN3Oc18511(14)1612(158)717104239(13)610h26H7H21H3(H2141516)
MFCD01555365
ZINC000000494944
ZINC00494944
ZINC494944

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Available files

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