Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK229205
SMILES Cc1cccc2n1c(Nc1ccc3c(c1)OCO3)c(n2)c1c[nH]c2c1cccc2

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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 C23H18N4O2 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O2/c1-14-5-4-8-21-26-22(17-12-24-18-7-3-2-6-16(17)18)23(27(14)21)25-15-9-10-19-20(11-15)29-13-28-19/h2-12,24-25H,13H2,1H3
InChIKey
SGXJXQJHRXNNHR-UHFFFAOYSA-N
Synonyms

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65
Cc1cccc2n1c(Nc1ccc3c(c1)OCO3)c(n2)c1c(nH)c2c1cccc2
InChI=1SC23H18N4O2c114548212622(17122418732616(17)18)23(27(14)21)25159101920(1115)29132819h2122425H13H21H3
MFCD08682772
N(13benzodioxol5yl)2(1Hindol3yl)5methylimidazo(12a)pyridin3amine
ZINC000004597538
ZINC04597538
ZINC4597538

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Available files

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