Vitas-M small molecule compound
4-(3-{[(E)-{2-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene]amino}imidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
Catalog ID
STK674465
SMILES COc1cccc(c1OCc1ccc(cc1Cl)Cl)/C=N/c1c(nc2n1cccc2)c1ccc(c(c1)OC)O
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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 C29H23Cl2N3O4 MW 548.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23Cl2N3O4/c1-36-24-7-5-6-19(28(24)38-17-20-9-11-21(30)15-22(20)31)16-32-29-27(33-26-8-3-4-13-34(26)29)18-10-12-23(35)25(14-18)37-2/h3-16,35H,17H2,1-2H3/b32-16+InChIKey
PIKROUVTGIDTKR-KPGMTVGESA-NSynonyms
4(3(((E)(2((24dichlorobenzyl)oxy)3methoxyphenyl)methylidene)amino)imidazo(12a)pyridin2yl)2methoxyphenol
4(3((E)(2((24dichlorophenyl)methoxy)3methoxyphenyl)methylideneamino)imidazo(12a)pyridin2yl)2methoxyphenol
COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=NC3=C(N=C4N3C=CC=C4)C5=CC(=C(C=C5)O)OC
COc1cccc(c1OCc1ccc(cc1Cl)Cl)C=Nc1c(nc2n1cccc2)c1ccc(c(c1)OC)O
InChI=1SC29H23Cl2N3O4c1362475619(28(24)38172091121(30)1522(20)31)16322927(33268341334(26)29)18101223(35)25(1418)372h31635H17H212H3b3216+
MFCD01066338
ZINC000003666491
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