Vitas-M small molecule compound

N-(4-chlorophenyl)-7-methyl-2-[4-(morpholin-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228108
SMILES Cc1ccn2c(c1)nc(c2Nc1ccc(cc1)Cl)c1ccc(cc1)N1CCOCC1

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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 C24H23ClN4O MW 418.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN4O/c1-17-10-11-29-22(16-17)27-23(24(29)26-20-6-4-19(25)5-7-20)18-2-8-21(9-3-18)28-12-14-30-15-13-28/h2-11,16,26H,12-15H2,1H3
InChIKey
ARSHASYRJMVIPC-UHFFFAOYSA-N
Synonyms

CC1=CC2=NC(=C(N2C=C1)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5CCOCC5
InChI=1SC24H23ClN4Oc11710112922(1617)2723(24(29)26206419(25)5720)182821(9318)28121430151328h2111626H1215H21H3
MFCD08682381
N(4chlorophenyl)7methyl2(4(morpholin4yl)phenyl)imidazo(12a)pyridin3amine
N(4CHLOROPHENYL)7METHYL2(4MORPHOLIN4YLPHENYL)IMIDAZO(12A)PYRIDIN3AMINE
ZINC000004733514
ZINC04733514
ZINC4733514

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Available files

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