Vitas-M small molecule compound

3-(imidazo[1,2-a]pyrimidin-2-yl)aniline

Catalog ID
STK689775
SMILES Nc1cccc(c1)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 C12H10N4 MW 210.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4/c13-10-4-1-3-9(7-10)11-8-16-6-2-5-14-12(16)15-11/h1-8H,13H2
InChIKey
HUUWWGMUBHRQMS-UHFFFAOYSA-N
Synonyms
439108-84-6
3(4HYDROIMIDAZO(12A)PYRIMIDIN2YL)PHENYLAMINE
3(imidazo(12a)pyrimidin2yl)aniline
3IMIDAZO(12A)PYRIMIDIN2YLANILINE
3IMIDAZO(12A)PYRIMIDIN2YLPHENYLAMINE
439108846
BENZENAMINE3IMIDAZO(12A)PYRIMIDIN2YL
C1=CC(=CC(=C1)N)C2=CN3C=CC=NC3=N2
InChI=1SC12H10N4c13104139(710)118166251412(16)1511h18H13H2
MFCD03012714
ZINC000001390338
ZINC01390338
ZINC1390338

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Available files

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