Vitas-M small molecule compound

2-(4-cyclohexylpiperazin-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Catalog ID
STK539169
SMILES Cc1ccc2c(c1)[nH]c(c2C(=O)CN1CCN(CC1)C1CCCCC1)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 C22H31N3O MW 353.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O/c1-16-8-9-19-20(14-16)23-17(2)22(19)21(26)15-24-10-12-25(13-11-24)18-6-4-3-5-7-18/h8-9,14,18,23H,3-7,10-13,15H2,1-2H3
InChIKey
YBPKOROBZPUQOJ-UHFFFAOYSA-N
Synonyms
371126-16-8
2(4cyclohexylpiperazin1yl)1(26dimethyl1Hindol3yl)ethanone
371126168
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)C4CCCCC4
Cc1ccc2c(c1)(nH)c(c2C(=O)CN1CCN(CC1)C1CCCCC1)C
InChI=1SC22H31N3Oc116891920(1416)2317(2)22(19)21(26)1524101225(131124)186435718h89141823H37101315H212H3
MFCD03008016
ZINC000019372531
ZINC19372531

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Available files

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