Vitas-M small molecule compound

4-chloro-6-(4-methylphenoxy)pyrimidin-2-amine

Catalog ID
STK368805
SMILES Cc1ccc(cc1)Oc1cc(Cl)nc(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 C11H10ClN3O MW 235.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3O/c1-7-2-4-8(5-3-7)16-10-6-9(12)14-11(13)15-10/h2-6H,1H3,(H2,13,14,15)
InChIKey
RJYGRPLECYSURD-UHFFFAOYSA-N
Synonyms
100763-72-2
100763722
2AMINO4(PTOLYLOXY)6CHLOROPYRIMIDINE
4chloro6(4methylphenoxy)pyrimidin2amine
6CHLORO4(4METHYLPHENOXY)PYRIMIDINE2YLAMINE
CC1=CC=C(C=C1)OC2=CC(=NC(=N2)N)Cl
InChI=1SC11H10ClN3Oc17248(537)161069(12)1411(13)1510h26H1H3(H2131415)
MFCD00455717
ZINC000000194205
ZINC00194205
ZINC194205

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Available files

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