Vitas-M small molecule compound

4-[3-(1,3-benzodioxol-5-ylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol

Catalog ID
STK228451
SMILES COc1cc(ccc1O)c1nc2n(c1Nc1ccc3c(c1)OCO3)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 C21H16ClN3O4 MW 409.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O4/c1-27-17-8-12(2-5-15(17)26)20-21(25-10-13(22)3-7-19(25)24-20)23-14-4-6-16-18(9-14)29-11-28-16/h2-10,23,26H,11H2,1H3
InChIKey
SFCXFZCZBLZQHJ-UHFFFAOYSA-N
Synonyms

4(3(13benzodioxol5ylamino)6chloroimidazo(12a)pyridin2yl)2methoxyphenol
COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC5=C(C=C4)OCO5)O
InChI=1SC21H16ClN3O4c12717812(2515(17)26)2021(251013(22)3719(25)2420)2314461618(914)29112816h2102326H11H21H3
MFCD08682683
ZINC000004733934
ZINC4733934

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Available files

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