Vitas-M small molecule compound

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

Catalog ID
STK320327
SMILES CCc1ccc2c(c1)c(C)c(n2C)C(=O)N1CCN(CC1)c1ccc(cc1)OC

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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 C24H29N3O2 MW 391.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2/c1-5-18-6-11-22-21(16-18)17(2)23(25(22)3)24(28)27-14-12-26(13-15-27)19-7-9-20(29-4)10-8-19/h6-11,16H,5,12-15H2,1-4H3
InChIKey
HKLMCAWMIPEAFM-UHFFFAOYSA-N
Synonyms

(5ethyl13dimethyl1Hindol2yl)(4(4methoxyphenyl)piperazin1yl)methanone
(5ethyl13dimethylindol2yl)(4(4methoxyphenyl)piperazin1yl)methanone
5ETHYL13DIMETHYLINDOL2YL4(4METHOXYPHENYL)PIPERAZINYLKETONE
CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C
InChI=1SC24H29N3O2c15186112221(1618)17(2)23(25(22)3)24(28)27141226(131527)197920(294)10819h61116H51215H214H3
MFCD09455036
ZINC000012652682
ZINC12652682

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Available files

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