Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STL006018
SMILES Cc1ccc(cc1C)Nc1c(nc2n1cccc2)c1c[nH]c2c1cccc2

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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 C23H20N4 MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4/c1-15-10-11-17(13-16(15)2)25-23-22(26-21-9-5-6-12-27(21)23)19-14-24-20-8-4-3-7-18(19)20/h3-14,24-25H,1-2H3
InChIKey
HWYSINJLPVDGMB-UHFFFAOYSA-N
Synonyms
849002-75-1
849002751
CC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CNC5=CC=CC=C54)C
Cc1ccc(cc1C)Nc1c(nc2n1cccc2)c1c(nH)c2c1cccc2
InChI=1SC23H20N4c115101117(1316(15)2)252322(26219561227(21)23)19142420843718(19)20h3142425H12H3
MFCD05680077
N(34dimethylphenyl)2(1Hindol3yl)imidazo(12a)pyridin3amine
ZINC000005249045
ZINC05249045
ZINC5249045

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Available files

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