Vitas-M small molecule compound

2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228190
SMILES Cc1ccn2c(c1)nc(c2Nc1ccc2c(c1)OCCO2)c1cccc(c1)Cl

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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 C22H18ClN3O2 MW 391.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2/c1-14-7-8-26-20(11-14)25-21(15-3-2-4-16(23)12-15)22(26)24-17-5-6-18-19(13-17)28-10-9-27-18/h2-8,11-13,24H,9-10H2,1H3
InChIKey
ZTMROJGSVVSINJ-UHFFFAOYSA-N
Synonyms

2(3chlorophenyl)N(23dihydro14benzodioxin6yl)7methylimidazo(12a)pyridin3amine
CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCCO4)C5=CC(=CC=C5)Cl
InChI=1SC22H18ClN3O2c114782620(1114)2521(1532416(23)1215)22(26)2417561819(1317)281092718h28111324H910H21H3
MFCD08682460
ZINC000004733617
ZINC04733617
ZINC4733617

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Available files

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