Vitas-M small molecule compound

2-(3-bromo-4-methoxyphenyl)imidazo[1,2-a]pyrimidine

Catalog ID
STK810896
SMILES COc1ccc(cc1Br)c1cn2c(n1)nccc2

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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 C13H10BrN3O MW 304.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10BrN3O/c1-18-12-4-3-9(7-10(12)14)11-8-17-6-2-5-15-13(17)16-11/h2-8H,1H3
InChIKey
YBONWBBFDFUEBN-UHFFFAOYSA-N
Synonyms
109016-34-4
109016344
2(3bromo4methoxyphenyl)imidazo(12a)pyrimidine
COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)Br
InChI=1SC13H10BrN3Oc11812439(710(12)14)118176251513(17)1611h28H1H3
MFCD02988074
ZINC000000071139
ZINC00071139
ZINC71139

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Available files

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