Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

Catalog ID
STK507780
SMILES COc1cc(ccc1OC)c1nc2n(c1Nc1ccccc1OC)cccn2

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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 C21H20N4O3 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3/c1-26-16-8-5-4-7-15(16)23-20-19(24-21-22-11-6-12-25(20)21)14-9-10-17(27-2)18(13-14)28-3/h4-13,23H,1-3H3
InChIKey
SVHIKMIBXSTNOK-UHFFFAOYSA-N
Synonyms

2(34dimethoxyphenyl)N(2methoxyphenyl)imidazo(12a)pyrimidin3amine
COC1=C(C=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC=CC=C4OC)OC
InChI=1SC21H20N4O3c12616854715(16)232019(2421221161225(20)21)1491017(272)18(1314)283h41323H13H3
MFCD13369699
N(2(34DIMETHOXYPHENYL)IMIDAZO(12A)PYRIMIDIN3YL)N(2METHOXYPHENYL)AMINE
ZINC000035616042
ZINC35616042

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Available files

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