Vitas-M small molecule compound

2-[(4-chloro-3-methylphenoxy)methyl]-5-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Catalog ID
STK607648
SMILES N#Cc1nc(oc1N1CCN(CC1)c1ccccc1OC)COc1ccc(c(c1)C)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 C23H23ClN4O3 MW 438.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN4O3/c1-16-13-17(7-8-18(16)24)30-15-22-26-19(14-25)23(31-22)28-11-9-27(10-12-28)20-5-3-4-6-21(20)29-2/h3-8,13H,9-12,15H2,1-2H3
InChIKey
GFCYSGVFTYUYQD-UHFFFAOYSA-N
Synonyms
898478-06-3
2((4chloro3methylphenoxy)methyl)5(4(2methoxyphenyl)piperazin1yl)13oxazole4carbonitrile
2((4chloro3methylphenoxy)methyl)5(4(2methoxyphenyl)piperazin1yl)oxazole4carbonitrile
898478063
CC1=C(C=CC(=C1)OCC2=NC(=C(O2)N3CCN(CC3)C4=CC=CC=C4OC)C#N)Cl
InChI=1SC23H23ClN4O3c1161317(7818(16)24)3015222619(1425)23(3122)2811927(101228)20534621(20)292h3813H91215H212H3
MFCD08292066
ZINC000009411071
ZINC09411071
ZINC9411071

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Available files

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