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Vitas-M small molecule compound

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

Catalog ID
STK366500
SMILES Ic1ccc(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 C10H7ClIN3O MW 347.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7ClIN3O/c11-8-5-9(15-10(13)14-8)16-7-3-1-6(12)2-4-7/h1-5H,(H2,13,14,15)
InChIKey
NDWDLGWNUSBCJO-UHFFFAOYSA-N
Synonyms
300726-68-5
2AMINO4CHLORO6(4IODOPHENOXY)PYRIMIDINE
300726685
4CHLORO6(4IODOPHENOXY)2PYRIMIDINYLAMINE
4chloro6(4iodophenoxy)pyrimidin2amine
4CHLORO6(4IODOPHENOXY)PYRIMIDINE2YLAMINE
C1=CC(=CC=C1OC2=CC(=NC(=N2)N)Cl)I
InChI=1SC10H7ClIN3Oc11859(1510(13)148)167316(12)247h15H(H2131415)
MFCD00458946
ZINC000000050306
ZINC00050306
ZINC50306

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Available files

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

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