Vitas-M small molecule compound

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

Catalog ID
STK228040
SMILES Cc1cccc(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 C22H19N5 MW 353.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5/c1-14-6-5-7-15(2)20(14)26-22-21(25-19-13-23-10-11-27(19)22)17-12-24-18-9-4-3-8-16(17)18/h3-13,24,26H,1-2H3
InChIKey
MPTWODLCWHYWNR-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CN=C3)C4=CNC5=CC=CC=C54
Cc1cccc(c1Nc1n2ccncc2nc1c1c(nH)c2c1cccc2)C
InChI=1SC22H19N5c11465715(2)20(14)262221(25191323101127(19)22)17122418943816(17)18h3132426H12H3
MFCD08682317
N(26dimethylphenyl)2(1Hindol3yl)imidazo(12a)pyrazin3amine
ZINC000003896528
ZINC03896528
ZINC3896528

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Available files

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