Vitas-M small molecule compound

[4-(2-methoxyphenyl)piperazin-1-yl][1-(6-methoxypyridazin-3-yl)piperidin-3-yl]methanone

Catalog ID
STL408044
SMILES COc1ccc(nn1)N1CCCC(C1)C(=O)N1CCN(CC1)c1ccccc1OC

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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 C22H29N5O3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O3/c1-29-19-8-4-3-7-18(19)25-12-14-26(15-13-25)22(28)17-6-5-11-27(16-17)20-9-10-21(30-2)24-23-20/h3-4,7-10,17H,5-6,11-16H2,1-2H3
InChIKey
RKPVHPBBJAAMNL-UHFFFAOYSA-N
Synonyms
1574325-26-0
(4(2methoxyphenyl)piperazin1yl)(1(6methoxypyridazin3yl)piperidin3yl)methanone
1574325260
COC1=NN=C(C=C1)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC
InChI=1SC22H29N5O3c12919843718(19)25121426(151325)22(28)17651127(1617)2091021(302)242320h3471017H561116H212H3
MFCD28057006
ZINC000096118075
ZINC000096118076

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Available files

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