Vitas-M small molecule compound

N-(2-ethyl-6-methylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine

Catalog ID
STK228091
SMILES CCc1cccc(c1Nc1n2ccncc2nc1c1c[nH]c2c1cccc2)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 C23H21N5 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5/c1-3-16-8-6-7-15(2)21(16)27-23-22(26-20-14-24-11-12-28(20)23)18-13-25-19-10-5-4-9-17(18)19/h4-14,25,27H,3H2,1-2H3
InChIKey
DDZQNLDCWPTVKM-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CN=C3)C4=CNC5=CC=CC=C54)C
CCc1cccc(c1Nc1n2ccncc2nc1c1c(nH)c2c1cccc2)C
InChI=1SC23H21N5c131686715(2)21(16)272322(26201424111228(20)23)181325191054917(18)19h4142527H3H212H3
MFCD08682355
N(2ethyl6methylphenyl)2(1Hindol3yl)imidazo(12a)pyrazin3amine
ZINC000004733486
ZINC04733486
ZINC4733486

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Available files

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