Vitas-M small molecule compound

1-(4-{[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl}piperidin-1-yl)-2,2-dimethylpropan-1-one

Catalog ID
STK348380
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)C1CCN(CC1)C(=O)C(C)(C)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 C23H35N3O2 MW 385.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H35N3O2/c1-17-7-6-8-20(18(17)2)24-13-15-25(16-14-24)21(27)19-9-11-26(12-10-19)22(28)23(3,4)5/h6-8,19H,9-16H2,1-5H3
InChIKey
BWMCFWIQSPLOHX-UHFFFAOYSA-N
Synonyms

1(4((4(23dimethylphenyl)piperazin1yl)carbonyl)piperidin1yl)22dimethylpropan1one
1(4(4(23DIMETHYLPHENYL)PIPERAZINE1CARBONYL)PIPERIDIN1YL)22DIMETHYLPROPAN1ONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C(C)(C)C)C
InChI=1SC23H35N3O2c11776820(18(17)2)24131525(161424)21(27)1991126(121019)22(28)23(34)5h6819H916H215H3
MFCD09458377
ZINC000007283743
ZINC07283743
ZINC7283743

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Available files

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