Vitas-M small molecule compound

2-methoxy-4-{6-methyl-3-[(2-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl}phenol

Catalog ID
STK228281
SMILES COc1cc(ccc1O)c1nc2n(c1Nc1ccccc1C)cc(cc2)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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-14-8-11-20-24-21(16-9-10-18(26)19(12-16)27-3)22(25(20)13-14)23-17-7-5-4-6-15(17)2/h4-13,23,26H,1-3H3
InChIKey
VVJIUBMKLYJQOK-UHFFFAOYSA-N
Synonyms

2methoxy4(6methyl3((2methylphenyl)amino)imidazo(12a)pyridin2yl)phenol
2methoxy4(6methyl3(2methylanilino)imidazo(12a)pyridin2yl)phenol
2METHOXY4(6METHYL3(2TOLUIDINO)IMIDAZO(12A)PYRIDIN2YL)PHENOL
CC1=CN2C(=NC(=C2NC3=CC=CC=C3C)C4=CC(=C(C=C4)O)OC)C=C1
InChI=1SC22H21N3O2c114811202421(1691018(26)19(1216)273)22(25(20)1314)2317754615(17)2h4132326H13H3
MFCD08682550
ZINC000003911567
ZINC03911567
ZINC3911567

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Available files

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