Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-1-(3-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone

Catalog ID
STK210253
SMILES CC1CCc2c(C1)c1ccccc1n2C(=O)CN1CCN(CC1)Cc1ccccc1

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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 C26H31N3O MW 401.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O/c1-20-11-12-25-23(17-20)22-9-5-6-10-24(22)29(25)26(30)19-28-15-13-27(14-16-28)18-21-7-3-2-4-8-21/h2-10,20H,11-19H2,1H3
InChIKey
ZFRFTKTWYAXXQD-UHFFFAOYSA-N
Synonyms

2(4benzylpiperazin1yl)1(3methyl1234tetrahydro9Hcarbazol9yl)ethanone
2(4benzylpiperazin1yl)1(3methyl1234tetrahydrocarbazol9yl)ethanone
CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCN(CC4)CC5=CC=CC=C5
InChI=1SC26H31N3Oc12011122523(1720)229561024(22)29(25)26(30)1928151327(141628)18217324821h21020H1119H21H3
MFCD06192432
ZINC000019371384
ZINC000019371386

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Available files

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