Vitas-M small molecule compound

N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

Catalog ID
STK820983
SMILES Cc1ccc2n(c1)c(NC(=O)c1ccccc1)c(n2)c1ccc(cc1)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 C22H19N3O MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O/c1-15-8-11-17(12-9-15)20-21(24-22(26)18-6-4-3-5-7-18)25-14-16(2)10-13-19(25)23-20/h3-14H,1-2H3,(H,24,26)
InChIKey
QUCSSVBORXMGFB-UHFFFAOYSA-N
Synonyms
374090-93-4
374090934
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C4=CC=CC=C4
InChI=1SC22H19N3Oc11581117(12915)2021(2422(26)186435718)251416(2)101319(25)2320h314H12H3(H2426)
MFCD01950779
N(6METHYL2(4METHYLPHENYL)(4HYDROIMIDAZO(12A)PYRIDIN3YL))BENZAMIDE
N(6methyl2(4methylphenyl)imidazo(12a)pyridin3yl)benzamide
N(6methyl2(ptolyl)imidazo(12a)pyridin3yl)benzamide
ZINC000000390667
ZINC00390667
ZINC390667

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Available files

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