Vitas-M small molecule compound

N-(3-chlorophenyl)-2-[4-(dimethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK507544
SMILES Cc1ccc2n(c1)c(Nc1cccc(c1)Cl)c(n2)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/c1-15-7-12-20-25-21(16-8-10-19(11-9-16)26(2)3)22(27(20)14-15)24-18-6-4-5-17(23)13-18/h4-14,24H,1-3H3
InChIKey
TVERLHQDERUZEK-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)N(C)C)C=C1
InChI=1SC22H21ClN4c115712202521(1681019(11916)26(2)3)22(27(20)1415)241864517(23)1318h41424H13H3
MFCD13369473
N(3chlorophenyl)2(4(dimethylamino)phenyl)6methylimidazo(12a)pyridin3amine
ZINC000035616125
ZINC35616125

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Available files

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