Vitas-M small molecule compound

4-(6-chloro-3-{[4-(propan-2-yl)phenyl]amino}imidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol

Catalog ID
STK507172
SMILES COc1cc(ccc1O)c1nc2n(c1Nc1ccc(cc1)C(C)C)cc(cc2)Cl

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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 C23H22ClN3O2 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2/c1-14(2)15-4-8-18(9-5-15)25-23-22(16-6-10-19(28)20(12-16)29-3)26-21-11-7-17(24)13-27(21)23/h4-14,25,28H,1-3H3
InChIKey
IISGXVMEMLKCFO-UHFFFAOYSA-N
Synonyms

4(6chloro3((4(propan2yl)phenyl)amino)imidazo(12a)pyridin2yl)2methoxyphenol
4(6CHLORO3(4ISOPROPYLANILINO)IMIDAZO(12A)PYRIDIN2YL)2METHOXYPHENOL
4(6chloro3(4propan2ylanilino)imidazo(12a)pyridin2yl)2methoxyphenol
CC(C)C1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC(=C(C=C4)O)OC
InChI=1SC23H22ClN3O2c114(2)154818(9515)252322(1661019(28)20(1216)293)262111717(24)1327(21)23h4142528H13H3
MFCD13369116
ZINC000035606511
ZINC35606511

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Available files

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