Vitas-M small molecule compound

N-(3,5-dimethylphenyl)-2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STL016103
SMILES Cc1cc(cc(c1)C)Nc1c(nc2n1c(C)ccc2)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 C24H22N4 MW 366.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4/c1-15-11-16(2)13-18(12-15)26-24-23(27-22-10-6-7-17(3)28(22)24)20-14-25-21-9-5-4-8-19(20)21/h4-14,25-26H,1-3H3
InChIKey
JBHOAHDKUSURGS-UHFFFAOYSA-N
Synonyms
849011-61-6
849011616
CC1=CC=CC2=NC(=C(N12)NC3=CC(=CC(=C3)C)C)C4=CNC5=CC=CC=C54
Cc1cc(cc(c1)C)Nc1c(nc2n1c(C)ccc2)c1c(nH)c2c1cccc2
InChI=1SC24H22N4c1151116(2)1318(1215)262423(2722106717(3)28(22)24)20142521954819(20)21h4142526H13H3
MFCD05680629
N(35dimethylphenyl)2(1Hindol3yl)5methylimidazo(12a)pyridin3amine
ZINC000005249080
ZINC05249080
ZINC5249080

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Available files

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