Vitas-M small molecule compound

1-(1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone

Catalog ID
STK535080
SMILES Cc1cccc(c1)N1CCN(CC1C)CC(=O)c1c[nH]c2c1cccc2

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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 C22H25N3O MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O/c1-16-6-5-7-18(12-16)25-11-10-24(14-17(25)2)15-22(26)20-13-23-21-9-4-3-8-19(20)21/h3-9,12-13,17,23H,10-11,14-15H2,1-2H3
InChIKey
QOFSQRKKCNYIFS-UHFFFAOYSA-N
Synonyms

1(1Hindol3yl)2(3methyl4(3methylphenyl)piperazin1yl)ethanone
1(1Hindol3yl)2(3methyl4(mtolyl)piperazin1yl)ethanone
Cc1cccc(c1)N1CCN(CC1C)CC(=O)c1c(nH)c2c1cccc2
CC1CN(CCN1C2=CC=CC(=C2)C)CC(=O)C3=CNC4=CC=CC=C43
InChI=1SC22H25N3Oc11665718(1216)25111024(1417(25)2)1522(26)20132321943819(20)21h3912131723H10111415H212H3
MFCD02992287
ZINC000013801723
ZINC000035945971

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Available files

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