Vitas-M small molecule compound

6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Catalog ID
STK335039
SMILES O=Cc1c(nc2n1cc(Cl)cc2)c1ccc(cc1)OC

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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 C15H11ClN2O2 MW 286.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2/c1-20-12-5-2-10(3-6-12)15-13(9-19)18-8-11(16)4-7-14(18)17-15/h2-9H,1H3
InChIKey
VTDLZXONARXJRL-UHFFFAOYSA-N
Synonyms

6CHLORO2(4METHOXYPHENYL)IMIDAZO(12A)
6chloro2(4methoxyphenyl)imidazo(12a)pyridine3carbaldehyde
COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)C=O
InChI=1SC15H11ClN2O2c120125210(3612)1513(919)18811(16)4714(18)1715h29H1H3
MFCD04117154
ZINC000002599697
ZINC02599697
ZINC2599697

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Available files

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