Vitas-M small molecule compound

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

Catalog ID
STK527183
SMILES Cc1c(C)cccc1N1CCN(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 C24H29N3O MW 375.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O/c1-17-8-7-11-21(18(17)2)27-14-12-26(13-15-27)16-23(28)24-19(3)25(4)22-10-6-5-9-20(22)24/h5-11H,12-16H2,1-4H3
InChIKey
WARRUCAEQUDCGU-UHFFFAOYSA-N
Synonyms
372174-94-2
1(12dimethyl1Hindol3yl)2(4(23dimethylphenyl)piperazin1yl)ethanone
1(12DIMETHYLINDOL3YL)2(4(23DIMETHYLPHENYL)PIPERAZIN1YL)ETHANONE
372174942
CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C)C
InChI=1SC24H29N3Oc117871121(18(17)2)27141226(131527)1623(28)2419(3)25(4)221065920(22)24h511H1216H214H3
MFCD01879741
ZINC000035937997
ZINC35937997

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Available files

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