Vitas-M small molecule compound

2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Catalog ID
STK530216
SMILES COc1ccccc1N1CCN(CC1)CC(=O)N1CCc2c(C1)c1ccccc1[nH]2

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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 C24H28N4O2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O2/c1-30-23-9-5-4-8-22(23)27-14-12-26(13-15-27)17-24(29)28-11-10-21-19(16-28)18-6-2-3-7-20(18)25-21/h2-9,25H,10-17H2,1H3
InChIKey
SDUQEEWMFYJDIH-UHFFFAOYSA-N
Synonyms

1(34dihydro1Hpyrido(43b)indol2(5H)yl)2(4(2methoxyphenyl)piperazin1yl)ethanone
2(4(2methoxyphenyl)piperazin1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(2methoxyphenyl)piperazin1yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(2METHOXYPHENYL)PIPERAZIN1YL)1(1H2H3H4H5HPYRIDO(43B)INDOL2YL)ETHAN1ONE
COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
COc1ccccc1N1CCN(CC1)CC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC24H28N4O2c13023954822(23)27141226(131527)1724(29)2811102119(1628)18623720(18)2521h2925H1017H21H3
MFCD02234954
ZINC000057050876
ZINC57050876

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Available files

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