Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(furan-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK507538
SMILES Clc1cccc(c1)Nc1c(nc2n1c(C)ccc2)c1ccco1

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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 C18H14ClN3O MW 323.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O/c1-12-5-2-9-16-21-17(15-8-4-10-23-15)18(22(12)16)20-14-7-3-6-13(19)11-14/h2-11,20H,1H3
InChIKey
PGADNOSNYQJWCM-UHFFFAOYSA-N
Synonyms

CC1=CC=CC2=NC(=C(N12)NC3=CC(=CC=C3)Cl)C4=CC=CO4
InChI=1SC18H14ClN3Oc112529162117(1584102315)18(22(12)16)201473613(19)1114h21120H1H3
MFCD13369467
N(3CHLOROPHENYL)2(2FURYL)5METHYLIMIDAZO(12A)PYRIDIN3AMINE
N(3chlorophenyl)2(furan2yl)5methylimidazo(12a)pyridin3amine
ZINC000035616119
ZINC35616119

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Available files

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