Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK229245
SMILES Clc1ccc(cc1)c1nc2n(c1Nc1ccc3c(c1)OCO3)ccc(c2)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 C21H16ClN3O2 MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O2/c1-13-8-9-25-19(10-13)24-20(14-2-4-15(22)5-3-14)21(25)23-16-6-7-17-18(11-16)27-12-26-17/h2-11,23H,12H2,1H3
InChIKey
FRQLFNUYWCUMCL-UHFFFAOYSA-N
Synonyms

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl
InChI=1SC21H16ClN3O2c113892519(1013)2420(142415(22)5314)21(25)2316671718(1116)27122617h21123H12H21H3
MFCD08682805
N(13benzodioxol5yl)2(4chlorophenyl)7methylimidazo(12a)pyridin3amine
ZINC000004735112
ZINC04735112
ZINC4735112

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Available files

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