Vitas-M small molecule compound

2,6-di-tert-butyl-4-[3-(phenylamino)imidazo[1,2-a]pyridin-2-yl]phenol

Catalog ID
STK507738
SMILES Oc1c(cc(cc1C(C)(C)C)c1nc2n(c1Nc1ccccc1)cccc2)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 C27H31N3O MW 413.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O/c1-26(2,3)20-16-18(17-21(24(20)31)27(4,5)6)23-25(28-19-12-8-7-9-13-19)30-15-11-10-14-22(30)29-23/h7-17,28,31H,1-6H3
InChIKey
SDYJTWMHYSDHCK-UHFFFAOYSA-N
Synonyms

26ditertbutyl4(3(phenylamino)imidazo(12a)pyridin2yl)phenol
4(3ANILINOIMIDAZO(12A)PYRIDIN2YL)26DITERTBUTYLPHENOL
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(N3C=CC=CC3=N2)NC4=CC=CC=C4
InChI=1SC27H31N3Oc126(23)201618(1721(24(20)31)27(45)6)2325(2819128791319)301511101422(30)2923h7172831H16H3
MFCD13369657
ZINC000035615725
ZINC35615725

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Available files

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