Vitas-M small molecule compound

N-(2,3-dimethylcyclohexyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide

Catalog ID
STK128362
SMILES CC1C(C)CCCC1NC(=O)CCC(=O)N1CCN(CC1)c1ccc(cc1)F

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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 C22H32FN3O2 MW 389.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32FN3O2/c1-16-4-3-5-20(17(16)2)24-21(27)10-11-22(28)26-14-12-25(13-15-26)19-8-6-18(23)7-9-19/h6-9,16-17,20H,3-5,10-15H2,1-2H3,(H,24,27)
InChIKey
YVJKDAWCSCEYPX-UHFFFAOYSA-N
Synonyms

CC1CCCC(C1C)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F
InChI=1SC22H32FN3O2c11643520(17(16)2)2421(27)101122(28)26141225(131526)198618(23)7919h69161720H351015H212H3(H2427)
MFCD04339348
N(23DIMETHYLCYCLOHEXYL)4(4(4FLUOROPHENYL)PIPERAZIN1YL)4OXOBUTANAMIDE
ZINC000004676878
ZINC000245254047

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Available files

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