Vitas-M small molecule compound

1-(1,2-dimethyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STK697305
SMILES COc1ccccc1N1CCN(CC1)CC(=O)c1c2ccccc2n(c1C)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 C23H27N3O2 MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2/c1-17-23(18-8-4-5-9-19(18)24(17)2)21(27)16-25-12-14-26(15-13-25)20-10-6-7-11-22(20)28-3/h4-11H,12-16H2,1-3H3
InChIKey
WMKSFUDKAAFMOF-UHFFFAOYSA-N
Synonyms
372184-41-3
1(12dimethyl1Hindol3yl)2(4(2methoxyphenyl)piperazin1yl)ethanone
1(12DIMETHYLINDOL3YL)2(4(2METHOXYPHENYL)PIPERAZIN1YL)ETHANONE
372184413
CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC
InChI=1SC23H27N3O2c11723(18845919(18)24(17)2)21(27)1625121426(151325)2010671122(20)283h411H1216H213H3
MFCD01880712
ZINC000035938049
ZINC35938049

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Available files

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