Vitas-M small molecule compound

N-(3-chlorophenyl)-2-[4-(dimethylamino)phenyl]-5-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK507243
SMILES Clc1cccc(c1)Nc1c(nc2n1c(C)ccc2)c1ccc(cc1)N(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 C22H21ClN4 MW 376.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4/c1-15-6-4-9-20-25-21(16-10-12-19(13-11-16)26(2)3)22(27(15)20)24-18-8-5-7-17(23)14-18/h4-14,24H,1-3H3
InChIKey
XRLXOGQJNLTTGB-UHFFFAOYSA-N
Synonyms

CC1=CC=CC2=NC(=C(N12)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)N(C)C
InChI=1SC22H21ClN4c115649202521(16101219(131116)26(2)3)22(27(15)20)241885717(23)1418h41424H13H3
MFCD13369186
N(3chlorophenyl)2(4(dimethylamino)phenyl)5methylimidazo(12a)pyridin3amine
ZINC000035616330
ZINC35616330

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Available files

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