Vitas-M small molecule compound

N-cyclohexyl-2-(1H-indol-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228409
SMILES Cc1ccc2n(c1)c(NC1CCCCC1)c(n2)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 C22H24N4 MW 344.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4/c1-15-11-12-20-25-21(18-13-23-19-10-6-5-9-17(18)19)22(26(20)14-15)24-16-7-3-2-4-8-16/h5-6,9-14,16,23-24H,2-4,7-8H2,1H3
InChIKey
RNINRGSXPYCVEE-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3CCCCC3)C4=CNC5=CC=CC=C54)C=C1
Cc1ccc2n(c1)c(NC1CCCCC1)c(n2)c1c(nH)c2c1cccc2
InChI=1SC22H24N4c1151112202521(181323191065917(18)19)22(26(20)1415)24167324816h56914162324H2478H21H3
MFCD08682648
Ncyclohexyl2(1Hindol3yl)6methylimidazo(12a)pyridin3amine
ZINC000101316671
ZINC101316671

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Available files

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