Vitas-M small molecule compound

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

Catalog ID
STK529637
SMILES Cc1c(C)cccc1N1CCN(CC1)CC(=O)c1c(C)[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 C23H27N3O MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O/c1-16-7-6-10-21(17(16)2)26-13-11-25(12-14-26)15-22(27)23-18(3)24-20-9-5-4-8-19(20)23/h4-10,24H,11-15H2,1-3H3
InChIKey
GVQQVDBLJCJQCH-UHFFFAOYSA-N
Synonyms

2(4(23dimethylphenyl)piperazin1yl)1(2methyl1Hindol3yl)ethanone
CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C)C
Cc1c(C)cccc1N1CCN(CC1)CC(=O)c1c(C)(nH)c2c1cccc2
InChI=1SC23H27N3Oc116761021(17(16)2)26131125(121426)1522(27)2318(3)2420954819(20)23h41024H1115H213H3
MFCD02234412
ZINC000036077793
ZINC36077793

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Available files

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