Vitas-M small molecule compound

N-(4-bromophenyl)-6-chloro-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK507764
SMILES COc1cc(ccc1OC)c1nc2n(c1Nc1ccc(cc1)Br)cc(cc2)Cl

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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 C21H17BrClN3O2 MW 458.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrClN3O2/c1-27-17-9-3-13(11-18(17)28-2)20-21(24-16-7-4-14(22)5-8-16)26-12-15(23)6-10-19(26)25-20/h3-12,24H,1-2H3
InChIKey
ZWSIYFBNWYIUNF-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=C(C=C4)Br)OC
InChI=1SC21H17BrClN3O2c127179313(1118(17)282)2021(24167414(22)5816)261215(23)61019(26)2520h31224H12H3
MFCD13369683
N(4bromophenyl)6chloro2(34dimethoxyphenyl)imidazo(12a)pyridin3amine
ZINC000035615901
ZINC35615901

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Available files

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