Vitas-M small molecule compound

4-(4-bromophenoxy)-6-chloropyrimidin-2-amine

Catalog ID
STK368787
SMILES Brc1ccc(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 C10H7BrClN3O MW 300.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7BrClN3O/c11-6-1-3-7(4-2-6)16-9-5-8(12)14-10(13)15-9/h1-5H,(H2,13,14,15)
InChIKey
CAEKDTPGOCOWMH-UHFFFAOYSA-N
Synonyms
100763-78-8
100763788
2AMINO4(PBROMOPHENOXY)6CHLOROPYRIMIDINE
4(4bromophenoxy)6chloropyrimidin2amine
4(4BROMOPHENOXY)6CHLOROPYRIMIDIN2YLAMINE
C1=CC(=CC=C1OC2=CC(=NC(=N2)N)Cl)Br
InChI=1SC10H7BrClN3Oc116137(426)16958(12)1410(13)159h15H(H2131415)
MFCD00455708
ZINC000000315919
ZINC00315919
ZINC315919

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Available files

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