Vitas-M small molecule compound

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

Catalog ID
STK507756
SMILES Clc1ccc2n(c1)c(Nc1ccc3c(c1)OCO3)c(n2)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

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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 C28H30ClN3O3 MW 492.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30ClN3O3/c1-27(2,3)19-11-16(12-20(25(19)33)28(4,5)6)24-26(32-14-17(29)7-10-23(32)31-24)30-18-8-9-21-22(13-18)35-15-34-21/h7-14,30,33H,15H2,1-6H3
InChIKey
NZTAPAUYFZOWDT-UHFFFAOYSA-N
Synonyms

4(3(13benzodioxol5ylamino)6chloroimidazo(12a)pyridin2yl)26ditertbutylphenol
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC5=C(C=C4)OCO5
InChI=1SC28H30ClN3O3c127(23)191116(1220(25(19)33)28(45)6)2426(321417(29)71023(32)3124)3018892122(1318)35153421h7143033H15H216H3
MFCD13369675
ZINC000035615858
ZINC35615858

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Available files

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