Vitas-M small molecule compound

N-(3,5-dimethylphenyl)-2-(quinoxalin-5-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STL005496
SMILES Cc1cc(cc(c1)C)Nc1n2ccccc2nc1c1cccc2c1nccn2

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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 C23H19N5 MW 365.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5/c1-15-12-16(2)14-17(13-15)26-23-22(27-20-8-3-4-11-28(20)23)18-6-5-7-19-21(18)25-10-9-24-19/h3-14,26H,1-2H3
InChIKey
WRMHIDBOFWGGQP-UHFFFAOYSA-N
Synonyms
861110-59-0
861110590
CC1=CC(=CC(=C1)NC2=C(N=C3N2C=CC=C3)C4=C5C(=CC=C4)N=CC=N5)C
InChI=1SC23H19N5c1151216(2)1417(1315)262322(27208341128(20)23)186571921(18)251092419h31426H12H3
MFCD05682493
N(35dimethylphenyl)2(quinoxalin5yl)imidazo(12a)pyridin3amine
N(35DIMETHYLPHENYL)2QUINOXALIN5YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000005453408
ZINC05453408
ZINC5453408

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Available files

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